Octahydro-3-butyl-5-propyl-1H-indolizine; (-)-form, 4'-Hydroxy 

AlkaPlorer ID: AK308432

Synonym: Indolizidine 239CD, Dendrobates Alkaloid 239CD, Gephyrotoxin 239CD 

IUPAC Name: 4-(5-propyl-1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl)butan-1-ol

Structure

SMILES: CCCC1CCCC2CCC(CCCCO)N12

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InChI: InChI=1S/C15H29NO/c1-2-6-13-8-5-9-15-11-10-14(16(13)15)7-3-4-12-17/h13-15,17H,2-12H2,1H3

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InChIKey: AUZXYZYSHDCEQZ-UHFFFAOYSA-N

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Reference

PubChem CID: 85381833

COCONUT: CNP0183266.1

Properties Information

Molecule Weight: 239.403

TPSA: 23.47

MolLogP: 3.334600000000003

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