1,4-Dipropylbenzene

Introduction

CAS No. :	4815-57-0	MDL No. :	MFCD03844789
Formula :	C12H18	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	PHUANMGFAOCUOQ-UHFFFAOYSA-N
M.W :	162.27	Pubchem ID :	20958
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.5
Num. rotatable bonds :	4
Num. H-bond acceptors :	0.0
Num. H-bond donors :	0.0
Molar Refractivity :	55.6
TPSA :	0.0 Ų

Pharmacokinetics

GI absorption :	Low
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-3.34 cm/s

Lipophilicity

Log Po/w (iLOGP) :	3.02
Log Po/w (XLOGP3) :	5.57
Log Po/w (WLOGP) :	3.59
Log Po/w (MLOGP) :	5.05
Log Po/w (SILICOS-IT) :	4.17
Consensus Log Po/w :	4.28

Druglikeness

Lipinski :	1.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	3.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-4.46
Solubility :	0.00561 mg/ml ; 0.0000346 mol/l
Class :	Moderately soluble
Log S (Ali) :	-5.33
Solubility :	0.000757 mg/ml ; 0.00000466 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-4.78
Solubility :	0.00269 mg/ml ; 0.0000166 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	1.0

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P210-P261-P280-P301+P312-P302+P352-P305+P351+P338	UN#:	N/A
Hazard Statements:	H227-H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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