JBIR 107

AlkaPlorer ID: AK303300

Synonym: 5-Acetamido-6-[4-[methyl(2-oxo-3-phenylpropyl)amino]phenyl]-4-oxohexanoic acid

IUPAC Name: 5-acetamido-6-[4-[methyl-(2-oxo-3-phenylpropyl)amino]phenyl]-4-oxohexanoic acid

Structure

SMILES: CC(=O)NC(CC1=CC=C(N(C)CC(=O)CC2=CC=CC=C2)C=C1)C(=O)CCC(=O)O

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InChI: InChI=1S/C24H28N2O5/c1-17(27)25-22(23(29)12-13-24(30)31)15-19-8-10-20(11-9-19)26(2)16-21(28)14-18-6-4-3-5-7-18/h3-11,22H,12-16H2,1-2H3,(H,25,27)(H,30,31)

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InChIKey: RZUUNUSEMHKMBD-UHFFFAOYSA-N

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Reference

PubChem CID: 102199088

COCONUT: CNP0321822.1

Properties Information

Molecule Weight: 424.4970000000001

TPSA: 103.78000000000002

MolLogP: 2.4157

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information