Ethyl 4,5,6,7-tetrahydro-1H-indazole-5-carboxylate

Introduction

CAS No. :	792848-34-1	MDL No. :	MFCD21364708
Formula :	C10H14N2O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	OYSSLPZFSXHQEY-UHFFFAOYSA-N
M.W :	194.23	Pubchem ID :	58243478
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.6
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	51.73
TPSA :	54.98 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) :	-6.68 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.67
Log Po/w (XLOGP3) :	1.13
Log Po/w (WLOGP) :	1.08
Log Po/w (MLOGP) :	1.02
Log Po/w (SILICOS-IT) :	2.1
Consensus Log Po/w :	1.4

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.82
Solubility :	2.92 mg/ml ; 0.0151 mol/l
Class :	Very soluble
Log S (Ali) :	-1.88
Solubility :	2.57 mg/ml ; 0.0132 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.6
Solubility :	0.49 mg/ml ; 0.00252 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.84

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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