2-(6-Chloropyridin-2-yl)acetic acid

Introduction

CAS No. :	885267-14-1	MDL No. :	MFCD08706288
Formula :	C7H6ClNO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	VXIZNALVARXJBD-UHFFFAOYSA-N
M.W :	171.58	Pubchem ID :	17750072
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	40.79
TPSA :	50.19 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) :	-10.16 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.26
Log Po/w (XLOGP3) :	-3.96
Log Po/w (WLOGP) :	1.36
Log Po/w (MLOGP) :	0.66
Log Po/w (SILICOS-IT) :	1.69
Consensus Log Po/w :	0.2

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	1.32
Solubility :	3580.0 mg/ml ; 20.9 mol/l
Class :	Highly soluble
Log S (Ali) :	3.5
Solubility :	548000.0 mg/ml ; 3190.0 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	-2.41
Solubility :	0.661 mg/ml ; 0.00385 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.67

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:

Related View all 

• 

  Ghk-Cu

• 

  Gly-His-Lys acetate salt

• 

  N-Phenylacetyl-L-Prolylglycine ethyl ester

• 

  L-Phenylalanyl-L-isoleucine

• 

  L-Isoleucyl-L-phenylalanine

• 

  L-Ala-L-phe

• 

  L-Glutathione Reduced

• 

  L-Alanyl-L-tyrosine