Fawcettimine

AlkaPlorer ID: AK010653

Synonym: '(-)-Fawcettimine', 'Fawcettimine'

IUPAC Name: (1S,2S,4R,6S,9S)-2-hydroxy-4-methyl-13-azatetracyclo[7.7.0.01,6.02,13]hexadecan-8-one

Structure

SMILES: C[C@@H]1C[C@H]2CC(=O)[C@H]3CCCN4CCC[C@]23[C@@]4(O)C1

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InChI: InChI=1S/C16H25NO2/c1-11-8-12-9-14(18)13-4-2-6-17-7-3-5-15(12,13)16(17,19)10-11/h11-13,19H,2-10H2,1H3/t11-,12+,13-,15+,16+/m1/s1

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InChIKey: ZLMYGBDFISIGLH-WALBABNVSA-N

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Source

Properties Information

Molecule Weight: 263.381

TPSA: 40.540000000000006

MolLogP: 2.1861

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information