1,3-Dibutylurea

Introduction

CAS No. :	1792-17-2	MDL No. :	MFCD00015229
Formula :	C9H20N2O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	AQSQFWLMFCKKMG-UHFFFAOYSA-N
M.W :	172.27	Pubchem ID :	74523
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.89
Num. rotatable bonds :	8
Num. H-bond acceptors :	1.0
Num. H-bond donors :	2.0
Molar Refractivity :	51.57
TPSA :	41.13 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) :	-5.82 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.27
Log Po/w (XLOGP3) :	2.15
Log Po/w (WLOGP) :	1.89
Log Po/w (MLOGP) :	1.8
Log Po/w (SILICOS-IT) :	1.33
Consensus Log Po/w :	1.89

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.73
Solubility :	3.17 mg/ml ; 0.0184 mol/l
Class :	Very soluble
Log S (Ali) :	-2.65
Solubility :	0.389 mg/ml ; 0.00226 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.13
Solubility :	0.127 mg/ml ; 0.00074 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	1.67

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

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