Fawcettidine

AlkaPlorer ID: AK043925

Synonym: 'Fawcettidine', ''

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

Structure

SMILES: C[C@H]1C=C2N3CCC[C@@H]4C(=O)C[C@H](C1)[C@]24CCC3

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InChI: InChI=1S/C16H23NO/c1-11-8-12-10-14(18)13-4-2-6-17-7-3-5-16(12,13)15(17)9-11/h9,11-13H,2-8,10H2,1H3/t11-,12+,13-,16+/m1/s1

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InChIKey: ANHVSCXCALAIQN-IATRGZMQSA-N

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Properties Information

Molecule Weight: 245.366

TPSA: 20.31

MolLogP: 2.9913000000000016

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information