(1S,2R)-2-(Benzyloxymethyl)-1-hydroxy-3-cyclopentene

Introduction

CAS No. :	110567-21-0	MDL No. :	MFCD09263486
Formula :	C13H16O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	WACMQXMZXZTKIV-OLZOCXBDSA-N
M.W :	204.26	Pubchem ID :	10987367
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.38
Num. rotatable bonds :	4
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	59.91
TPSA :	29.46 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.2 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.43
Log Po/w (XLOGP3) :	1.9
Log Po/w (WLOGP) :	1.99
Log Po/w (MLOGP) :	1.93
Log Po/w (SILICOS-IT) :	2.29
Consensus Log Po/w :	2.11

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.34
Solubility :	0.944 mg/ml ; 0.00462 mol/l
Class :	Soluble
Log S (Ali) :	-2.14
Solubility :	1.47 mg/ml ; 0.00722 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.84
Solubility :	0.297 mg/ml ; 0.00146 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	3.36

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H227-H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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