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7-Fluoro-1H-indole-2-carboxylic acid

7-Fluoro-1H-indole-2-carboxylic acid

CAS No. :399-67-7MDL No. :MFCD02664429Formula :C9H6FNO2Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :399-67-7 Brand :Qitai
Formula :C9H6FNO2 M.W :179.15

Introduction

CAS No. :399-67-7 MDL No. :MFCD02664429
Formula : C9H6FNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SCWBSQNVKBIKRY-UHFFFAOYSA-N
M.W : 179.15 Pubchem ID :3159626
Synonyms :
Chemical Name :7-Fluoro-1H-indole-2-carboxylic acid

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 45.22
TPSA : 53.09 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) : -5.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.27
Log Po/w (XLOGP3) : 2.41
Log Po/w (WLOGP) : 2.43
Log Po/w (MLOGP) : 1.5
Log Po/w (SILICOS-IT) : 2.29
Consensus Log Po/w : 1.98

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.92
Solubility : 0.218 mg/ml ; 0.00122 mol/l
Class : Soluble
Log S (Ali) : -3.17
Solubility : 0.122 mg/ml ; 0.000681 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.94
Solubility : 0.208 mg/ml ; 0.00116 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.48
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: