4'-Ethynyl-[1,1'-biphenyl]-4-ol

Introduction

CAS No. :	1202355-37-0	MDL No. :	MFCD24730410
Formula :	C14H10O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	DILPQBKOIIKSOX-UHFFFAOYSA-N
M.W :	194.23	Pubchem ID :	23343152
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	61.84
TPSA :	20.23 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.04 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.31
Log Po/w (XLOGP3) :	3.45
Log Po/w (WLOGP) :	3.12
Log Po/w (MLOGP) :	3.53
Log Po/w (SILICOS-IT) :	3.72
Consensus Log Po/w :	3.23

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-3.74
Solubility :	0.035 mg/ml ; 0.00018 mol/l
Class :	Soluble
Log S (Ali) :	-3.56
Solubility :	0.054 mg/ml ; 0.000278 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.42
Solubility :	0.0073 mg/ml ; 0.0000376 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.91

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

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