(5S)-1-(4-hydroxyphenyl)-5-methoxypyrrolidin-2-one

AlkaPlorer ID: AK128968

Synonym: None

IUPAC Name: (5S)-1-(4-hydroxyphenyl)-5-methoxypyrrolidin-2-one

Structure

SMILES: CO[C@H]1CCC(=O)N1C1=CC=C(O)C=C1

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InChI: InChI=1S/C11H13NO3/c1-15-11-7-6-10(14)12(11)8-2-4-9(13)5-3-8/h2-5,11,13H,6-7H2,1H3/t11-/m0/s1

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InChIKey: IKGZCJYWFOXBEW-NSHDSACASA-N

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Source

Properties Information

Molecule Weight: 207.22900000000004

TPSA: 49.77

MolLogP: 1.4915

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information