4'-(Heptyloxy)-[1,1'-biphenyl]-4-carbonitrile

Introduction

CAS No. :	52364-72-4	MDL No. :	MFCD00134146
Formula :	C20H23NO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	JPBFKTCKZLMJED-UHFFFAOYSA-N
M.W :	293.40	Pubchem ID :	104172
Synonyms :

Physicochemical Properties

Num. heavy atoms :	22
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.35
Num. rotatable bonds :	8
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	91.93
TPSA :	33.02 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-3.75 cm/s

Lipophilicity

Log Po/w (iLOGP) :	3.97
Log Po/w (XLOGP3) :	6.11
Log Po/w (WLOGP) :	5.57
Log Po/w (MLOGP) :	4.05
Log Po/w (SILICOS-IT) :	5.8
Consensus Log Po/w :	5.1

Druglikeness

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

Water Solubility

Log S (ESOL) :	-5.38
Solubility :	0.00121 mg/ml ; 0.00000413 mol/l
Class :	Moderately soluble
Log S (Ali) :	-6.58
Solubility :	0.0000763 mg/ml ; 0.00000026 mol/l
Class :	Poorly soluble
Log S (SILICOS-IT) :	-7.55
Solubility :	0.00000829 mg/ml ; 0.0000000282 mol/l
Class :	Poorly soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	2.59

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

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