Benzyl 4-hydroxyazepane-1-carboxylate

Introduction

CAS No. :	648418-25-1	MDL No. :	MFCD07778596
Formula :	C14H19NO3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	GJXUQWPNVHGPQC-UHFFFAOYSA-N
M.W :	249.31	Pubchem ID :	44558539
Synonyms :

Physicochemical Properties

Num. heavy atoms :	18
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.5
Num. rotatable bonds :	4
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	72.59
TPSA :	49.77 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) :	-6.51 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.64
Log Po/w (XLOGP3) :	1.85
Log Po/w (WLOGP) :	1.64
Log Po/w (MLOGP) :	1.68
Log Po/w (SILICOS-IT) :	1.62
Consensus Log Po/w :	1.88

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.53
Solubility :	0.729 mg/ml ; 0.00293 mol/l
Class :	Soluble
Log S (Ali) :	-2.52
Solubility :	0.76 mg/ml ; 0.00305 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.69
Solubility :	0.503 mg/ml ; 0.00202 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.78

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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