tert-Butyl 6-hydroxy-3,4-dihydroquinoline-1(2H)-carboxylate

Introduction

CAS No. :	327044-56-4	MDL No. :	MFCD08275029
Formula :	C14H19NO3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	OGBQDYFDULGJAL-UHFFFAOYSA-N
M.W :	249.31	Pubchem ID :	53408427
Synonyms :

Physicochemical Properties

Num. heavy atoms :	18
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.5
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	74.21
TPSA :	49.77 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.9 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.8
Log Po/w (XLOGP3) :	2.71
Log Po/w (WLOGP) :	2.7
Log Po/w (MLOGP) :	2.21
Log Po/w (SILICOS-IT) :	1.95
Consensus Log Po/w :	2.48

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.14
Solubility :	0.18 mg/ml ; 0.000722 mol/l
Class :	Soluble
Log S (Ali) :	-3.41
Solubility :	0.0973 mg/ml ; 0.00039 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.89
Solubility :	0.318 mg/ml ; 0.00128 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.42

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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