(2R)-1-methyl-2-{2-[(2S)-1-methyl-3-oxopiperidin-2-yl]ethyl}piperidin-3-one

AlkaPlorer ID: AK258924

Synonym: None

IUPAC Name: (2R)-1-methyl-2-[2-[(2S)-1-methyl-3-oxopiperidin-2-yl]ethyl]piperidin-3-one

Structure

SMILES: CN1CCCC(=O)[C@H]1CC[C@H]1C(=O)CCCN1C

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InChI: InChI=1S/C14H24N2O2/c1-15-9-3-5-13(17)11(15)7-8-12-14(18)6-4-10-16(12)2/h11-12H,3-10H2,1-2H3/t11-,12+

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InChIKey: ROKQWKQASDDNEO-TXEJJXNPSA-N

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Properties Information

Molecule Weight: 252.35799999999995

TPSA: 40.620000000000005

MolLogP: 1.0931999999999995

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information