4-Propyl-1,1'-biphenyl

Introduction

CAS No. :	10289-45-9	MDL No. :	MFCD00102114
Formula :	C15H16	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	NAYIXKXYHOLMRC-UHFFFAOYSA-N
M.W :	196.29	Pubchem ID :	2734126
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.2
Num. rotatable bonds :	3
Num. H-bond acceptors :	0.0
Num. H-bond donors :	0.0
Molar Refractivity :	66.46
TPSA :	0.0 Ų

Pharmacokinetics

GI absorption :	Low
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-3.76 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.96
Log Po/w (XLOGP3) :	5.26
Log Po/w (WLOGP) :	4.31
Log Po/w (MLOGP) :	5.58
Log Po/w (SILICOS-IT) :	4.75
Consensus Log Po/w :	4.57

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.76
Solubility :	0.00337 mg/ml ; 0.0000172 mol/l
Class :	Moderately soluble
Log S (Ali) :	-5.01
Solubility :	0.00192 mg/ml ; 0.00000978 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-6.11
Solubility :	0.000151 mg/ml ; 0.000000769 mol/l
Class :	Poorly soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	1.45

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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