1H-Indol-7-ol

Introduction

CAS No. :	2380-84-9	MDL No. :	MFCD00152102
Formula :	C8H7NO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	ORVPXPKEZLTMNW-UHFFFAOYSA-N
M.W :	133.15	Pubchem ID :	2737651
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	2.0
Molar Refractivity :	40.32
TPSA :	36.02 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) :	-5.91 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.14
Log Po/w (XLOGP3) :	1.69
Log Po/w (WLOGP) :	1.87
Log Po/w (MLOGP) :	0.91
Log Po/w (SILICOS-IT) :	2.1
Consensus Log Po/w :	1.54

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.4
Solubility :	0.535 mg/ml ; 0.00402 mol/l
Class :	Soluble
Log S (Ali) :	-2.06
Solubility :	1.16 mg/ml ; 0.00868 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.67
Solubility :	0.282 mg/ml ; 0.00212 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.13

Signal Word:	Danger	Class:
Precautionary Statements:	P264-P270-P280-P301+P312-P305+P351+P338-P310-P330-P501	UN#:
Hazard Statements:	H302-H318	Packing Group:
GHS Pictogram:

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