Home Cart 0 Sign in  
X

[ CAS No. 773100-29-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 773100-29-1
Chemical Structure| 773100-29-1
Chemical Structure| 773100-29-1
Structure of 773100-29-1 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 773100-29-1 ]

Related Doc. of [ 773100-29-1 ]

Alternatived Products of [ 773100-29-1 ]

Product Details of [ 773100-29-1 ]

CAS No. :773100-29-1 MDL No. :MFCD06208777
Formula : C10H9FO2 Boiling Point : -
Linear Structure Formula :- InChI Key :NGVPHOXWSFIYNV-UHFFFAOYSA-N
M.W : 180.18 Pubchem ID :6484220
Synonyms :

Calculated chemistry of [ 773100-29-1 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.33
TPSA : 37.3 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.74
Log Po/w (XLOGP3) : 1.83
Log Po/w (WLOGP) : 2.3
Log Po/w (MLOGP) : 2.31
Log Po/w (SILICOS-IT) : 2.65
Consensus Log Po/w : 2.16

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.32
Solubility : 0.863 mg/ml ; 0.00479 mol/l
Class : Soluble
Log S (Ali) : -2.23
Solubility : 1.05 mg/ml ; 0.00584 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.87
Solubility : 0.245 mg/ml ; 0.00136 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.37

Safety of [ 773100-29-1 ]

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
[ 773100-29-1 ]

Fluorinated Building Blocks

Chemical Structure| 879324-64-8

[ 879324-64-8 ]

2-(4-Fluorophenyl)cyclopropanecarboxylic acid

Similarity: 0.96

Chemical Structure| 75908-73-5

[ 75908-73-5 ]

2-(4-Fluorophenyl)propanoic acid

Similarity: 0.93

Chemical Structure| 3449-63-6

[ 3449-63-6 ]

3-(4-Fluorophenyl)pentanedioic acid

Similarity: 0.89

Chemical Structure| 106795-66-8

[ 106795-66-8 ]

1-(2-Fluorophenyl)cyclohexanecarboxylic acid

Similarity: 0.88

Chemical Structure| 1188044-87-2

[ 1188044-87-2 ]

2-(6-Fluoro-2,3-dihydro-1H-inden-1-yl)acetic acid

Similarity: 0.87

Aryls

Chemical Structure| 879324-64-8

[ 879324-64-8 ]

2-(4-Fluorophenyl)cyclopropanecarboxylic acid

Similarity: 0.96

Chemical Structure| 75908-73-5

[ 75908-73-5 ]

2-(4-Fluorophenyl)propanoic acid

Similarity: 0.93

Chemical Structure| 3449-63-6

[ 3449-63-6 ]

3-(4-Fluorophenyl)pentanedioic acid

Similarity: 0.89

Chemical Structure| 106795-66-8

[ 106795-66-8 ]

1-(2-Fluorophenyl)cyclohexanecarboxylic acid

Similarity: 0.88

Chemical Structure| 1188044-87-2

[ 1188044-87-2 ]

2-(6-Fluoro-2,3-dihydro-1H-inden-1-yl)acetic acid

Similarity: 0.87

Carboxylic Acids

Chemical Structure| 879324-64-8

[ 879324-64-8 ]

2-(4-Fluorophenyl)cyclopropanecarboxylic acid

Similarity: 0.96

Chemical Structure| 75908-73-5

[ 75908-73-5 ]

2-(4-Fluorophenyl)propanoic acid

Similarity: 0.93

Chemical Structure| 3449-63-6

[ 3449-63-6 ]

3-(4-Fluorophenyl)pentanedioic acid

Similarity: 0.89

Chemical Structure| 106795-66-8

[ 106795-66-8 ]

1-(2-Fluorophenyl)cyclohexanecarboxylic acid

Similarity: 0.88

Chemical Structure| 1188044-87-2

[ 1188044-87-2 ]

2-(6-Fluoro-2,3-dihydro-1H-inden-1-yl)acetic acid

Similarity: 0.87