Flabelline

AlkaPlorer ID: AK044515

Synonym: ''

IUPAC Name: N-[(1R,2R,13S,15R)-15-methyl-6-azatetracyclo[8.6.0.01,6.02,13]hexadec-10-en-11-yl]acetamide

Structure

SMILES: CC(O)=NC1=C2CCCN3CCC[C@@H]4[C@H](C1)C[C@@H](C)C[C@]243

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

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InChIKey: QLRULOBLOJIFRC-MJXUCMMTSA-N

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Reference

The Lycopodium alkaloids

PubChem CID: 101289809

LOTUS: LTS0219323

SuperNatural Ⅲ: SN0308874-01

Properties Information

Molecule Weight: 288.435

TPSA: 35.830000000000005

MolLogP: 3.9113000000000033

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