(E)-1,3-Diphenylprop-2-en-1-ol

Introduction

CAS No. :	62668-02-4	MDL No. :	MFCD00239426
Formula :	C15H14O	Boiling Point :	-
Linear Structure Formula :	C5H2HC6H4C2H2CHOHCH3	InChI Key :	ORACYDGVNJGDMI-VAWYXSNFSA-N
M.W :	210.27	Pubchem ID :	5712032
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.07
Num. rotatable bonds :	3
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	66.99
TPSA :	20.23 Ų

Pharmacokinetics

GI absorption :	High
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) :	-5.19 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.72
Log Po/w (XLOGP3) :	3.37
Log Po/w (WLOGP) :	3.0
Log Po/w (MLOGP) :	3.52
Log Po/w (SILICOS-IT) :	3.63
Consensus Log Po/w :	3.25

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.62
Solubility :	0.05 mg/ml ; 0.000238 mol/l
Class :	Soluble
Log S (Ali) :	-3.47
Solubility :	0.0707 mg/ml ; 0.000336 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.48
Solubility :	0.0069 mg/ml ; 0.0000328 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.81

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:

Related View all 

• 

  Ghk-Cu

• 

  Gly-His-Lys acetate salt

• 

  N-Phenylacetyl-L-Prolylglycine ethyl ester

• 

  L-Phenylalanyl-L-isoleucine

• 

  L-Isoleucyl-L-phenylalanine

• 

  L-Ala-L-phe

• 

  L-Glutathione Reduced

• 

  L-Alanyl-L-tyrosine