2-(2-(2-Aminoethoxy)ethoxy)acetic acid hydrochloride

Introduction

CAS No. :	134979-01-4	MDL No. :	MFCD11865374
Formula :	C6H14ClNO4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	NGPFHPADAGAUDR-UHFFFAOYSA-N
M.W :	199.63	Pubchem ID :	45789699
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.83
Num. rotatable bonds :	7
Num. H-bond acceptors :	5.0
Num. H-bond donors :	2.0
Molar Refractivity :	44.57
TPSA :	81.78 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-9.57 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	-2.89
Log Po/w (WLOGP) :	-0.14
Log Po/w (MLOGP) :	-0.93
Log Po/w (SILICOS-IT) :	-0.52
Consensus Log Po/w :	-0.9

Druglikeness

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

Water Solubility

Log S (ESOL) :	1.2
Solubility :	3200.0 mg/ml ; 16.0 mol/l
Class :	Highly soluble
Log S (Ali) :	1.73
Solubility :	10700.0 mg/ml ; 53.7 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	-0.39
Solubility :	81.3 mg/ml ; 0.407 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.27

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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