4-[(4-Methoxyphenyl)formamido]butanoic Acid - CAS 72432-14-5

Catalog:	BB060275
Product Name:	4-[(4-Methoxyphenyl)formamido]butanoic Acid
CAS:	72432-14-5
Synonyms:	N-p-Anisoyl-GABA; N-(4-Methoxybenzoyl)-γ-aminobutyric Acid; 4-p-Anisamidobutyric Acid

Technical Data

IUPAC Name:	4-[(4-methoxybenzoyl)amino]butanoic acid
Description:	4-[(4-Methoxyphenyl)formamido]butanoic Acid is a derivative of Aniracetam(A672800) which is a cognition enhancer related to Piracetam. Nootropic.
Molecular Weight:	237.25
Molecular Formula:	C12H15NO4
Canonical SMILES:	COC1=CC=C(C=C1)C(=O)NCCCC(=O)O
InChI:	InChI=1S/C12H15NO4/c1-17-10-6-4-9(5-7-10)12(16)13-8-2-3-11(14)15/h4-7H,2-3,8H2,1H3,(H,13,16)(H,14,15)
InChI Key:	DZTVZKSCFQIBMV-UHFFFAOYSA-N
References:	Foltyn, P., et al. Arzneim.-Forsch., 33, 865 (1983), Yamada, K., et al. Pharmacol. Biochem. Behav., 22, 645 (1985), Schlappi, B., et al. Drug Invest., 5, 50 (1993); Yu, Yang. et al., Handbook of Metabolic Pathways of Xenobiotics. 3, 895-897(2014).

Complexity:	259
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	237.10010796
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	237.10010796
Rotatable Bond Count:	6
Topological Polar Surface Area:	75.6Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1