6-Nitro-1H-indole

Introduction

CAS No. :	4769-96-4	MDL No. :	MFCD00051497
Formula :	C8H6N2O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	PSWCIARYGITEOY-UHFFFAOYSA-N
M.W :	162.15	Pubchem ID :	78502
Synonyms :		Chemical Name :	6-Nitro-1H-indole

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	47.12
TPSA :	61.61 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) :	-5.95 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.12
Log Po/w (XLOGP3) :	1.88
Log Po/w (WLOGP) :	2.08
Log Po/w (MLOGP) :	1.2
Log Po/w (SILICOS-IT) :	0.32
Consensus Log Po/w :	1.32

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.52
Solubility :	0.491 mg/ml ; 0.00303 mol/l
Class :	Soluble
Log S (Ali) :	-2.8
Solubility :	0.259 mg/ml ; 0.0016 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.65
Solubility :	0.36 mg/ml ; 0.00222 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.86

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P201-P202-P281-P308+P313-P403-P501	UN#:	N/A
Hazard Statements:	H341	Packing Group:	N/A
GHS Pictogram:

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