2-(5-Bromo-1H-indol-1-yl)ethanol

Introduction

CAS No. :	148366-28-3	MDL No. :	MFCD20486677
Formula :	C10H10BrNO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	VQBGZOPEJRCONC-UHFFFAOYSA-N
M.W :	240.10	Pubchem ID :	10657650
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.2
Num. rotatable bonds :	2
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	56.87
TPSA :	25.16 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) :	-6.39 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.32
Log Po/w (XLOGP3) :	1.94
Log Po/w (WLOGP) :	2.4
Log Po/w (MLOGP) :	1.96
Log Po/w (SILICOS-IT) :	2.3
Consensus Log Po/w :	2.18

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.93
Solubility :	0.281 mg/ml ; 0.00117 mol/l
Class :	Soluble
Log S (Ali) :	-2.09
Solubility :	1.94 mg/ml ; 0.00808 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.55
Solubility :	0.0675 mg/ml ; 0.000281 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.5

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H315-H319-H335	Packing Group:
GHS Pictogram:

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