2-(Diethylamino)acetic acid hydrochloride

Introduction

CAS No. :	24376-01-0	MDL No. :	MFCD00050569
Formula :	C6H14ClNO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	BGWSMDYVVVJGBB-UHFFFAOYSA-N
M.W :	167.63	Pubchem ID :	458470
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.83
Num. rotatable bonds :	4
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	42.59
TPSA :	40.54 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) :	-7.95 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	-0.89
Log Po/w (WLOGP) :	1.21
Log Po/w (MLOGP) :	0.75
Log Po/w (SILICOS-IT) :	-0.19
Consensus Log Po/w :	0.18

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.05
Solubility :	148.0 mg/ml ; 0.882 mol/l
Class :	Very soluble
Log S (Ali) :	0.52
Solubility :	556.0 mg/ml ; 3.32 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	-0.54
Solubility :	48.0 mg/ml ; 0.286 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.17

Signal Word:	Warning	Class:
Precautionary Statements:	P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501	UN#:
Hazard Statements:	H315-H319-H335	Packing Group:
GHS Pictogram:

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