Lusitanine; (S)-form 

AlkaPlorer ID: AK304699

Synonym: None

IUPAC Name: N-[(E)-2,3,4,6,7,8,9,9a-octahydroquinolizin-1-ylidenemethyl]acetamide

Structure

SMILES: CC(=O)N/C=C1\CCCN2CCCCC12

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InChI: InChI=1S/C12H20N2O/c1-10(15)13-9-11-5-4-8-14-7-3-2-6-12(11)14/h9,12H,2-8H2,1H3,(H,13,15)/b11-9+

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InChIKey: XKKRQPPGOROKBD-PKNBQFBNSA-N

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Reference

PubChem CID: 10443052

Properties Information

Molecule Weight: 208.30499999999995

TPSA: 32.34

MolLogP: 1.6547

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information