4-(1-Chloro-2-(methylamino)ethyl)phenyl acetate hydrochloride

Introduction

CAS No. :	14593-25-0	MDL No. :	MFCD16883076
Formula :	C11H15Cl2NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	WKMYTPCPAWZWII-UHFFFAOYSA-N
M.W :	264.15	Pubchem ID :	9838147
Synonyms :		Chemical Name :	4-(1-Chloro-2-(methylamino)ethyl)phenyl acetate hydrochloride

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.36
Num. rotatable bonds :	5
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	67.08
TPSA :	38.33 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	Yes
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.16 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	2.47
Log Po/w (WLOGP) :	2.59
Log Po/w (MLOGP) :	2.52
Log Po/w (SILICOS-IT) :	2.46
Consensus Log Po/w :	2.01

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.98
Solubility :	0.276 mg/ml ; 0.00104 mol/l
Class :	Soluble
Log S (Ali) :	-2.92
Solubility :	0.318 mg/ml ; 0.0012 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.99
Solubility :	0.0271 mg/ml ; 0.000103 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.11

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

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