(R)-o-(((1-phenylethyl)amino)carbonyl)benzoic acid

2-[[(1R)-1-phenylethyl]carbamoyl]benzoic acid

Also Known As: (R)-2-((1-Phenylethyl)carbamoyl)benzoic acid|(R)-(+)-N-(1-Phenylethyl)phthalamic acid|2-{[(1r)-1-phenylethyl]carbamoyl}benzoic acid|(R)-(+)-N-(alpha-Methylbenzyl)phthalamic acid|2-[[(1R)-1-phenylethyl]carbamoyl]benzoic acid|EINECS 244-570-0|1048AB|(r)-n-(1-phenylethyl)phthalamic acid|SS-4857|KS-000016X7|(+)-N-(1-Phenylethyl)phthalic acid mon|(R)-o-(((1-Phenylethyl)amino)carbonyl)benzoic acid|Benzoic acid, 2-[[[(1R)-1-phenylethyl]amino]carbonyl]-|(R)-(+)-(alpha-Methylbenzyl)phthalamic Acid|(R)-(+)-N-(|A-Methylbenzyl)phthalamic acid|(R)-2-((1-Phenylethyl)carbamoyl)benzoicacid|(R)-(+)-N-(alpha-Methylbenzyl)phthalamicAcid|(S)-2-((1-phenylethyl)carbamoyl)benzoic acid|2-([(1-Phenylethyl)amino]carbonyl)benzoic acid|(+)-N-(alpha-Methylbenzyl)phthalic acid monoamide|(+)-N-[(R)-alpha-Methylbenzyl]phthalamidic acid|2-[[(R)-1-Phenylethyl]aminocarbonyl]benzoic acid|Benzoic acid, 2-(1R)-1-phenylethylaminocarbonyl-|Benzoic acid,2-[[[(1R)-1-phenylethyl]amino]carbonyl]-

Molecular Formula	C16H15NO3
Molecular Weight	269.1052 g/mol
LogP	2.88
Topological Polar Surface Area	66.4 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	2
Rotatable Bonds	4
Exact Mass	269.1052
Heavy Atoms	20
Complexity	622.6

Chemical Identifiers

CAS Number	21752-35-2
SMILES	C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C(=O)O