Free release
7-Methoxy-1H-indole-2-carboxylic acid

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

CAS No. :24610-33-1MDL No. :MFCD06800927Formula :C10H9NO3Boiling Point :-Linear Structure Formula :-InChI Key :WYPRTJYUD

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CAS No. :24610-33-1 Brand :Qitai
Formula :C10H9NO3 M.W :191.18

Introduction

CAS No. :24610-33-1 MDL No. :MFCD06800927
Formula : C10H9NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :WYPRTJYUDCZXGF-UHFFFAOYSA-N
M.W : 191.18 Pubchem ID :168187
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.1
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 51.75
TPSA : 62.32 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) : -6.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.6
Log Po/w (XLOGP3) : 1.88
Log Po/w (WLOGP) : 1.87
Log Po/w (MLOGP) : 0.8
Log Po/w (SILICOS-IT) : 1.87
Consensus Log Po/w : 1.6

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.55
Solubility : 0.535 mg/ml ; 0.0028 mol/l
Class : Soluble
Log S (Ali) : -2.81
Solubility : 0.296 mg/ml ; 0.00155 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.79
Solubility : 0.312 mg/ml ; 0.00163 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.63
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: