4-(Dimethylamino)phenylacetic acid

Introduction

CAS No. :	17078-28-3	MDL No. :	MFCD00075591
Formula :	C10H13NO2	Boiling Point :	No data available
Linear Structure Formula :	(CH3)2NC6H4CH2CO2H	InChI Key :	KQGHTOZUPICELS-UHFFFAOYSA-N
M.W :	179.22	Pubchem ID :	152203
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.3
Num. rotatable bonds :	3
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	52.19
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) :	-6.16 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.5
Log Po/w (XLOGP3) :	1.74
Log Po/w (WLOGP) :	1.38
Log Po/w (MLOGP) :	1.67
Log Po/w (SILICOS-IT) :	1.14
Consensus Log Po/w :	1.49

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-2.19
Solubility :	1.15 mg/ml ; 0.00644 mol/l
Class :	Soluble
Log S (Ali) :	-2.21
Solubility :	1.11 mg/ml ; 0.00619 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.29
Solubility :	0.93 mg/ml ; 0.00519 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	1.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.22

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

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