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

AlkaPlorer ID: AK127125

Synonym: None

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

Structure

SMILES: CO[C@H]1C=CC(=O)N1C(=O)CCC1=CC=CC=C1

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InChI: InChI=1S/C14H15NO3/c1-18-14-10-9-13(17)15(14)12(16)8-7-11-5-3-2-4-6-11/h2-6,9-10,14H,7-8H2,1H3/t14-/m0/s1

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InChIKey: MRNPTAZQENDIGM-AWEZNQCLSA-N

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Reference

PubChem CID: 102442768

NPASS: NPC273842

Properties Information

Molecule Weight: 245.278

TPSA: 46.61

MolLogP: 1.5167000000000002

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None Unchecked IC50 430000.0 nM 10.1016/j.bmcl.2017.04.078

Metabolism Information