5382-49-0 1,2,3,4-Tetrahydroquinoline-6-carboxylic acid

Introduction

CAS No. :	5382-49-0	MDL No. :	MFCD00957087
Formula :	C10H11NO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	ARNALYPZOYPNAF-UHFFFAOYSA-N
M.W :	177.20	Pubchem ID :	2779641
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.3
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	53.3
TPSA :	49.33 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) :	-6.09 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.44
Log Po/w (XLOGP3) :	1.82
Log Po/w (WLOGP) :	1.17
Log Po/w (MLOGP) :	0.44
Log Po/w (SILICOS-IT) :	1.77
Consensus Log Po/w :	1.33

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.36
Solubility :	0.772 mg/ml ; 0.00436 mol/l
Class :	Soluble
Log S (Ali) :	-2.48
Solubility :	0.593 mg/ml ; 0.00334 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.65
Solubility :	0.397 mg/ml ; 0.00224 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.59

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

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