(S)-N-Benzoyl-2-hydroxy-2-phenylethylamine
AlkaPlorer ID: AK002798
Synonym: 'SMR000458474', 'N-(2-hydroxy-2-phenylethyl)benzamide', 'N-(2S)-2-Hydroxy-2-phenylethylbenzamide', '(-)-N-Benzoyl-2-hydroxy-2-phenylethylamine', '(+)-N-Benzoyl-2-hydroxy-2-phenylethylamine', '(R)-N-Nicotinoyl-2-hydroxy-2-phenylethylamine', 'MLS000860390'
IUPAC Name: N-[(2S)-2-hydroxy-2-phenylethyl]benzamide
Structure
SMILES: OC(=NC[C@@H](O)C1=CC=CC=C1)C1=CC=CC=C1
InChI: InChI=1S/C15H15NO2/c17-14(12-7-3-1-4-8-12)11-16-15(18)13-9-5-2-6-10-13/h1-10,14,17H,11H2,(H,16,18)/t14-/m1/s1
InChIKey: JZUOCQXDQFRPAF-CQSZACIVSA-N
Reference
ALKALOIDS FROM OXYTROPIS MYRIOPHYLLA (PALL) DC
PubChem CID: 6542363
LOTUS: LTS0000900
SuperNatural Ⅲ: SN0179808-02
NPASS: NPC221466
Source
Properties Information
Molecule Weight: 241.29
TPSA？: 52.82000000000001
MolLogP？: 2.724800000000001
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 2
Activities Information
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