1-Benzyl-1,4-diazepan-5-one

Introduction

CAS No. :	55186-89-5	MDL No. :	MFCD00225259
Formula :	C12H16N2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	DKNOPZCYIDBMNY-UHFFFAOYSA-N
M.W :	204.27	Pubchem ID :	239726
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.42
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	67.06
TPSA :	32.34 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.99 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.08
Log Po/w (XLOGP3) :	0.78
Log Po/w (WLOGP) :	0.1
Log Po/w (MLOGP) :	1.18
Log Po/w (SILICOS-IT) :	1.89
Consensus Log Po/w :	1.2

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.76
Solubility :	3.53 mg/ml ; 0.0173 mol/l
Class :	Very soluble
Log S (Ali) :	-1.04
Solubility :	18.6 mg/ml ; 0.0913 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-3.47
Solubility :	0.0689 mg/ml ; 0.000337 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.49

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302+H312+H332-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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