5-hydroxy-1-(3-phenylpropanoyl)-2,5-dihydro-1H-pyrrol-2-one

AlkaPlorer ID: AK258562

Synonym: None

IUPAC Name: (2S)-2-hydroxy-1-(3-phenylpropanoyl)-2H-pyrrol-5-one

Structure

SMILES: O=C1C=C[C@H](O)N1C(=O)CCC1=CC=CC=C1

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InChI: InChI=1S/C13H13NO3/c15-11(14-12(16)8-9-13(14)17)7-6-10-4-2-1-3-5-10/h1-5,8-9,12,16H,6-7H2/t12-/m0/s1

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InChIKey: PXEVZSYBBRKIJW-LBPRGKRZSA-N

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Reference

PubChem CID: 102442767

NPASS: NPC193699

Properties Information

Molecule Weight: 231.251

TPSA: 57.61

MolLogP: 0.8626

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None Unchecked IC50 7820000.0 nM 10.1016/j.bmcl.2017.04.078

Metabolism Information