1-Methyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid

Introduction

CAS No. :	32286-99-0	MDL No. :	MFCD09901219
Formula :	C9H12N2O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	GRVDRWFCDKSVJP-UHFFFAOYSA-N
M.W :	180.20	Pubchem ID :	24271319
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.56
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	47.88
TPSA :	55.12 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.46 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.52
Log Po/w (XLOGP3) :	1.32
Log Po/w (WLOGP) :	1.0
Log Po/w (MLOGP) :	0.98
Log Po/w (SILICOS-IT) :	1.12
Consensus Log Po/w :	1.19

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-2.01
Solubility :	1.77 mg/ml ; 0.00983 mol/l
Class :	Soluble
Log S (Ali) :	-2.08
Solubility :	1.5 mg/ml ; 0.00835 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.28
Solubility :	9.48 mg/ml ; 0.0526 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.41

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

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