Home Cart 0 Sign in  
X

[ CAS No. 1015939-24-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 1015939-24-8
Chemical Structure| 1015939-24-8
Chemical Structure| 1015939-24-8
Structure of 1015939-24-8 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 1015939-24-8 ]

Related Doc. of [ 1015939-24-8 ]

Alternatived Products of [ 1015939-24-8 ]

Product Details of [ 1015939-24-8 ]

CAS No. :1015939-24-8 MDL No. :MFCD10688335
Formula : C11H19NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :MZOSQXSHAOWJQY-UHFFFAOYSA-N
M.W : 245.27 Pubchem ID :45043168
Synonyms :

Calculated chemistry of [ 1015939-24-8 ]

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.82
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 64.33
TPSA : 87.07 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.78
Log Po/w (XLOGP3) : 0.71
Log Po/w (WLOGP) : 0.31
Log Po/w (MLOGP) : 0.22
Log Po/w (SILICOS-IT) : -0.37
Consensus Log Po/w : 0.53

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.54
Solubility : 7.01 mg/ml ; 0.0286 mol/l
Class : Very soluble
Log S (Ali) : -2.12
Solubility : 1.88 mg/ml ; 0.00765 mol/l
Class : Soluble
Log S (SILICOS-IT) : 0.15
Solubility : 348.0 mg/ml ; 1.42 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.11

Safety of [ 1015939-24-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 1015939-24-8 ]

Alcohols

Chemical Structure| 406212-51-9

[ 406212-51-9 ]

1-tert-Butyl 3-methyl 4-hydroxypiperidine-1,3-dicarboxylate

Similarity: 0.97

Chemical Structure| 1095010-47-1

[ 1095010-47-1 ]

1-tert-Butyl 3-methyl 5-hydroxypiperidine-1,3-dicarboxylate

Similarity: 0.89

Chemical Structure| 495414-64-7

[ 495414-64-7 ]

1-(tert-Butoxycarbonyl)-4-hydroxypiperidine-4-carboxylic acid

Similarity: 0.89

Chemical Structure| 140695-85-8

[ 140695-85-8 ]

(R)-tert-Butyl 3-(hydroxymethyl)piperidine-1-carboxylate

Similarity: 0.83

Chemical Structure| 116574-71-1

[ 116574-71-1 ]

tert-Butyl 3-(hydroxymethyl)piperidine-1-carboxylate

Similarity: 0.83

Amides

Chemical Structure| 406212-51-9

[ 406212-51-9 ]

1-tert-Butyl 3-methyl 4-hydroxypiperidine-1,3-dicarboxylate

Similarity: 0.97

Chemical Structure| 534602-47-6

[ 534602-47-6 ]

1-(tert-Butoxycarbonyl)-3-methylpiperidine-3-carboxylic acid

Similarity: 0.95

Chemical Structure| 88495-54-9

[ 88495-54-9 ]

(S)-1-(tert-Butoxycarbonyl)piperidine-3-carboxylic acid

Similarity: 0.95

Chemical Structure| 148763-41-1

[ 148763-41-1 ]

Methyl N-Boc-piperidine-3-carboxylate

Similarity: 0.92

Chemical Structure| 1352882-80-4

[ 1352882-80-4 ]

2-(tert-Butoxycarbonyl)-2-azaspiro[5.5]undecane-9-carboxylic acid

Similarity: 0.92

Carboxylic Acids

Chemical Structure| 534602-47-6

[ 534602-47-6 ]

1-(tert-Butoxycarbonyl)-3-methylpiperidine-3-carboxylic acid

Similarity: 0.95

Chemical Structure| 88495-54-9

[ 88495-54-9 ]

(S)-1-(tert-Butoxycarbonyl)piperidine-3-carboxylic acid

Similarity: 0.95

Chemical Structure| 1352882-80-4

[ 1352882-80-4 ]

2-(tert-Butoxycarbonyl)-2-azaspiro[5.5]undecane-9-carboxylic acid

Similarity: 0.92

Chemical Structure| 188792-67-8

[ 188792-67-8 ]

1-(tert-Butoxycarbonyl)-4-ethylpiperidine-4-carboxylic acid

Similarity: 0.90

Chemical Structure| 189321-63-9

[ 189321-63-9 ]

1-Boc-4-Methylpiperidine-4-carboxylic acid

Similarity: 0.90

Related Parent Nucleus of
[ 1015939-24-8 ]

Aliphatic Heterocycles

Chemical Structure| 406212-51-9

[ 406212-51-9 ]

1-tert-Butyl 3-methyl 4-hydroxypiperidine-1,3-dicarboxylate

Similarity: 0.97

Chemical Structure| 534602-47-6

[ 534602-47-6 ]

1-(tert-Butoxycarbonyl)-3-methylpiperidine-3-carboxylic acid

Similarity: 0.95

Chemical Structure| 88495-54-9

[ 88495-54-9 ]

(S)-1-(tert-Butoxycarbonyl)piperidine-3-carboxylic acid

Similarity: 0.95

Chemical Structure| 148763-41-1

[ 148763-41-1 ]

Methyl N-Boc-piperidine-3-carboxylate

Similarity: 0.92

Chemical Structure| 1352882-80-4

[ 1352882-80-4 ]

2-(tert-Butoxycarbonyl)-2-azaspiro[5.5]undecane-9-carboxylic acid

Similarity: 0.92

Piperidines

Chemical Structure| 406212-51-9

[ 406212-51-9 ]

1-tert-Butyl 3-methyl 4-hydroxypiperidine-1,3-dicarboxylate

Similarity: 0.97

Chemical Structure| 534602-47-6

[ 534602-47-6 ]

1-(tert-Butoxycarbonyl)-3-methylpiperidine-3-carboxylic acid

Similarity: 0.95

Chemical Structure| 88495-54-9

[ 88495-54-9 ]

(S)-1-(tert-Butoxycarbonyl)piperidine-3-carboxylic acid

Similarity: 0.95

Chemical Structure| 148763-41-1

[ 148763-41-1 ]

Methyl N-Boc-piperidine-3-carboxylate

Similarity: 0.92

Chemical Structure| 1352882-80-4

[ 1352882-80-4 ]

2-(tert-Butoxycarbonyl)-2-azaspiro[5.5]undecane-9-carboxylic acid

Similarity: 0.92