3-[ethoxy(4-hydroxyphenyl)methyl]-4-(4-hydroxyphenyl)-1-methylpyrrolidin-2-one

AlkaPlorer ID: AK132481

Synonym: None

IUPAC Name: (3S,4S)-3-[(R)-ethoxy-(4-hydroxyphenyl)methyl]-4-(4-hydroxyphenyl)-1-methylpyrrolidin-2-one

Structure

SMILES: CCO[C@@H](C1=CC=C(O)C=C1)[C@H]1C(=O)N(C)C[C@@H]1C1=CC=C(O)C=C1

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InChI: InChI=1S/C20H23NO4/c1-3-25-19(14-6-10-16(23)11-7-14)18-17(12-21(2)20(18)24)13-4-8-15(22)9-5-13/h4-11,17-19,22-23H,3,12H2,1-2H3/t17-,18+,19+/m1/s1

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InChIKey: LTOLCFJQVFUPNR-QYZOEREBSA-N

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Properties Information

Molecule Weight: 341.40700000000004

TPSA: 70.0

MolLogP: 3.047400000000001

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information