Flabellidine

AlkaPlorer ID: AK037679

Synonym: '', 'Flabellidine'

IUPAC Name: 1-[(1R,9S,10R,16R)-16-methyl-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadec-2(7)-en-6-yl]ethanone

Structure

SMILES: CC(=O)N1CCCC2=C1C[C@@H]1C[C@@H](C)C[C@]23NCCC[C@H]13

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InChI: InChI=1S/C18H28N2O/c1-12-9-14-10-17-16(6-4-8-20(17)13(2)21)18(11-12)15(14)5-3-7-19-18/h12,14-15,19H,3-11H2,1-2H3/t12-,14+,15-,18-/m1/s1

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InChIKey: RBQBCMDKPKIDLR-MJXUCMMTSA-N

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Properties Information

Molecule Weight: 288.43500000000006

TPSA: 32.34

MolLogP: 3.071000000000001

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information