N-acetyl-l-phenylalanyl-l-phenylalaninol

AlkaPlorer ID: AK041576

Synonym: None

IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-phenylpropanamide

Structure

SMILES: CC(O)=N[C@@H](CC1=CC=CC=C1)C(O)=N[C@H](CO)CC1=CC=CC=C1

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InChI: InChI=1S/C20H24N2O3/c1-15(24)21-19(13-17-10-6-3-7-11-17)20(25)22-18(14-23)12-16-8-4-2-5-9-16/h2-11,18-19,23H,12-14H2,1H3,(H,21,24)(H,22,25)/t18-,19-/m0/s1

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InChIKey: QYCOUYBBIYYCBB-OALUTQOASA-N

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Source

Properties Information

Molecule Weight: 340.42300000000006

TPSA: 85.41000000000001

MolLogP: 3.1342000000000017

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information