1H-Indole-5-carbohydrazide

Introduction

CAS No. :	406192-82-3	MDL No. :	MFCD11977800
Formula :	C9H9N3O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	BIQATJKKTYPJHK-UHFFFAOYSA-N
M.W :	175.19	Pubchem ID :	22722154
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	3.0
Molar Refractivity :	49.2
TPSA :	70.91 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.43 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.0
Log Po/w (XLOGP3) :	-0.09
Log Po/w (WLOGP) :	0.77
Log Po/w (MLOGP) :	0.63
Log Po/w (SILICOS-IT) :	0.84
Consensus Log Po/w :	0.63

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.25
Solubility :	9.86 mg/ml ; 0.0563 mol/l
Class :	Very soluble
Log S (Ali) :	-0.95
Solubility :	19.8 mg/ml ; 0.113 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.92
Solubility :	0.21 mg/ml ; 0.0012 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.21

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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