3,4-Dihydro-2H-benzo[b][1,4]oxazin-6-ol

Introduction

CAS No. :	26021-57-8	MDL No. :	MFCD00600394
Formula :	C8H9NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	HWWIVWKTKZAORO-UHFFFAOYSA-N
M.W :	151.16	Pubchem ID :	117709
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	45.08
TPSA :	41.49 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) :	-6.3 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.34
Log Po/w (XLOGP3) :	1.3
Log Po/w (WLOGP) :	0.62
Log Po/w (MLOGP) :	0.47
Log Po/w (SILICOS-IT) :	1.38
Consensus Log Po/w :	1.02

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.0
Solubility :	1.51 mg/ml ; 0.01 mol/l
Class :	Very soluble
Log S (Ali) :	-1.77
Solubility :	2.56 mg/ml ; 0.0169 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.15
Solubility :	1.08 mg/ml ; 0.00713 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.99

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

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