1-Methyl-1H-indole

Introduction

CAS No. :	603-76-9	MDL No. :	MFCD00005800
Formula :	C9H9N	Boiling Point :	-
Linear Structure Formula :	CH3(C8H6N)	InChI Key :	BLRHMMGNCXNXJL-UHFFFAOYSA-N
M.W :	131.17	Pubchem ID :	11781
Synonyms :		Chemical Name :	1-Methyl-1H-indole

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.11
Num. rotatable bonds :	0
Num. H-bond acceptors :	0.0
Num. H-bond donors :	0.0
Molar Refractivity :	43.2
TPSA :	4.93 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) :	-5.17 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.94
Log Po/w (XLOGP3) :	2.72
Log Po/w (WLOGP) :	2.18
Log Po/w (MLOGP) :	1.89
Log Po/w (SILICOS-IT) :	2.01
Consensus Log Po/w :	2.15

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-3.03
Solubility :	0.122 mg/ml ; 0.000927 mol/l
Class :	Soluble
Log S (Ali) :	-2.48
Solubility :	0.437 mg/ml ; 0.00333 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.81
Solubility :	0.204 mg/ml ; 0.00156 mol/l
Class :	Soluble

Medicinal Chemistry

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

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

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