Methyl 1,2,3,4-tetrahydroquinoline-6-carboxylate

Introduction

CAS No. :	177478-49-8	MDL No. :	MFCD08692534
Formula :	C11H13NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	PPSPOJUGGLXCIV-UHFFFAOYSA-N
M.W :	191.23	Pubchem ID :	16740570
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.36
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	57.62
TPSA :	38.33 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) :	-5.94 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.26
Log Po/w (XLOGP3) :	2.15
Log Po/w (WLOGP) :	1.26
Log Po/w (MLOGP) :	1.84
Log Po/w (SILICOS-IT) :	2.25
Consensus Log Po/w :	1.95

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.57
Solubility :	0.52 mg/ml ; 0.00272 mol/l
Class :	Soluble
Log S (Ali) :	-2.59
Solubility :	0.495 mg/ml ; 0.00259 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.36
Solubility :	0.0839 mg/ml ; 0.000439 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.77

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H317-H319	Packing Group:	N/A
GHS Pictogram:

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