Methyl 3-hydroxy-1H-indole-2-carboxylate

Introduction

CAS No. :	31827-04-0	MDL No. :	MFCD00030205
Formula :	C10H9NO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	GHRXPKBLHFSXTB-UHFFFAOYSA-N
M.W :	191.18	Pubchem ID :	3446522
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 :	51.6
TPSA :	62.32 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.74 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.74
Log Po/w (XLOGP3) :	2.43
Log Po/w (WLOGP) :	1.66
Log Po/w (MLOGP) :	0.8
Log Po/w (SILICOS-IT) :	1.87
Consensus Log Po/w :	1.7

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.9
Solubility :	0.241 mg/ml ; 0.00126 mol/l
Class :	Soluble
Log S (Ali) :	-3.38
Solubility :	0.0794 mg/ml ; 0.000415 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 :	1.76

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P301+P312-P302+P352-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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