Porantheridine; (-)-form

AlkaPlorer ID: AK310896

Synonym: None

IUPAC Name: 1-methyl-3-propyl-2-oxa-13-azatricyclo[7.3.1.05,13]tridecane

Structure

SMILES: CCCC1CC2CCCC3CCCC(C)(O1)N32

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InChI: InChI=1S/C15H27NO/c1-3-6-14-11-13-8-4-7-12-9-5-10-15(2,17-14)16(12)13/h12-14H,3-11H2,1-2H3

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InChIKey: NGQSKKCDMJUAMR-UHFFFAOYSA-N

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Reference

PubChem CID: 12314467

COCONUT: CNP0163433.1

Source

Properties Information

Molecule Weight: 237.387

TPSA: 12.47

MolLogP: 3.6986000000000026

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information