Home Cart 0 Sign in  
X

[ CAS No. 59045-82-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 59045-82-8
Chemical Structure| 59045-82-8
Chemical Structure| 59045-82-8
Structure of 59045-82-8 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 59045-82-8 ]

Related Doc. of [ 59045-82-8 ]

Alternatived Products of [ 59045-82-8 ]

Product Details of [ 59045-82-8 ]

CAS No. :59045-82-8 MDL No. :MFCD01630807
Formula : C6H11NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :XJLSEXAGTJCILF-YFKPBYRVSA-N
M.W : 129.16 Pubchem ID :6575389
Synonyms :

Calculated chemistry of [ 59045-82-8 ]

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 37.33
TPSA : 49.33 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) : -9.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.99
Log Po/w (XLOGP3) : -2.89
Log Po/w (WLOGP) : -0.31
Log Po/w (MLOGP) : 0.0
Log Po/w (SILICOS-IT) : 0.46
Consensus Log Po/w : -0.35

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 1.25
Solubility : 2280.0 mg/ml ; 17.6 mol/l
Class : Highly soluble
Log S (Ali) : 2.41
Solubility : 33300.0 mg/ml ; 258.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.42
Solubility : 48.5 mg/ml ; 0.376 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.68

Safety of [ 59045-82-8 ]

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

Related Functional Groups of
[ 59045-82-8 ]

Carboxylic Acids

Chemical Structure| 851956-01-9

[ 851956-01-9 ]

(S)-Piperidine-3-carboxylic acid hydrochloride

Similarity: 0.97

Chemical Structure| 885949-15-5

[ 885949-15-5 ]

(R)-Piperidine-3-carboxylic acid hydrochloride

Similarity: 0.97

Chemical Structure| 19999-64-5

[ 19999-64-5 ]

1-Methylpiperidine-3-carboxylic acid hydrochloride

Similarity: 0.92

Chemical Structure| 1220040-26-5

[ 1220040-26-5 ]

2-Methylpiperidine-3-carboxylic acid hydrochloride

Similarity: 0.89

Chemical Structure| 5984-56-5

[ 5984-56-5 ]

Piperidine-4-carboxylic acid hydrochloride

Similarity: 0.88

Related Parent Nucleus of
[ 59045-82-8 ]

Aliphatic Heterocycles

Chemical Structure| 851956-01-9

[ 851956-01-9 ]

(S)-Piperidine-3-carboxylic acid hydrochloride

Similarity: 0.97

Chemical Structure| 885949-15-5

[ 885949-15-5 ]

(R)-Piperidine-3-carboxylic acid hydrochloride

Similarity: 0.97

Chemical Structure| 19999-64-5

[ 19999-64-5 ]

1-Methylpiperidine-3-carboxylic acid hydrochloride

Similarity: 0.92

Chemical Structure| 1220040-26-5

[ 1220040-26-5 ]

2-Methylpiperidine-3-carboxylic acid hydrochloride

Similarity: 0.89

Chemical Structure| 5984-56-5

[ 5984-56-5 ]

Piperidine-4-carboxylic acid hydrochloride

Similarity: 0.88

Piperidines

Chemical Structure| 851956-01-9

[ 851956-01-9 ]

(S)-Piperidine-3-carboxylic acid hydrochloride

Similarity: 0.97

Chemical Structure| 885949-15-5

[ 885949-15-5 ]

(R)-Piperidine-3-carboxylic acid hydrochloride

Similarity: 0.97

Chemical Structure| 19999-64-5

[ 19999-64-5 ]

1-Methylpiperidine-3-carboxylic acid hydrochloride

Similarity: 0.92

Chemical Structure| 1220040-26-5

[ 1220040-26-5 ]

2-Methylpiperidine-3-carboxylic acid hydrochloride

Similarity: 0.89

Chemical Structure| 5984-56-5

[ 5984-56-5 ]

Piperidine-4-carboxylic acid hydrochloride

Similarity: 0.88