4'-Hexyloxy-[1,1'-biphenyl]-4-carbonitrile

Introduction

CAS No. :	41424-11-7	MDL No. :	MFCD00134145
Formula :	C19H21NO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	YUYXUPYNSOFWFV-UHFFFAOYSA-N
M.W :	279.38	Pubchem ID :	162465
Synonyms :

Physicochemical Properties

Num. heavy atoms :	21
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.32
Num. rotatable bonds :	7
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	87.12
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) :	-3.98 cm/s

Lipophilicity

Log Po/w (iLOGP) :	3.76
Log Po/w (XLOGP3) :	5.67
Log Po/w (WLOGP) :	5.18
Log Po/w (MLOGP) :	3.82
Log Po/w (SILICOS-IT) :	5.41
Consensus Log Po/w :	4.77

Druglikeness

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

Water Solubility

Log S (ESOL) :	-5.11
Solubility :	0.00219 mg/ml ; 0.00000785 mol/l
Class :	Moderately soluble
Log S (Ali) :	-6.13
Solubility :	0.000208 mg/ml ; 0.000000744 mol/l
Class :	Poorly soluble
Log S (SILICOS-IT) :	-7.15
Solubility :	0.0000198 mg/ml ; 0.000000071 mol/l
Class :	Poorly soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.46

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

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