(S)-1-(3,5-Dichloropyridin-4-yl)ethanol

Introduction

CAS No. :	1370347-50-4	MDL No. :	MFCD22665797
Formula :	C7H7Cl2NO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	KCPDCYCCMCEYQN-BYPYZUCNSA-N
M.W :	192.04	Pubchem ID :	66831621
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.29
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	45.19
TPSA :	33.12 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.32 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.94
Log Po/w (XLOGP3) :	1.62
Log Po/w (WLOGP) :	2.12
Log Po/w (MLOGP) :	1.4
Log Po/w (SILICOS-IT) :	2.61
Consensus Log Po/w :	1.94

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.39
Solubility :	0.784 mg/ml ; 0.00408 mol/l
Class :	Soluble
Log S (Ali) :	-1.93
Solubility :	2.27 mg/ml ; 0.0118 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-3.12
Solubility :	0.145 mg/ml ; 0.000757 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.99

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

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