Inandenin-11-one

AlkaPlorer ID: AK302397

Synonym: None

IUPAC Name: None

Structure

SMILES: NCCCCN1CCCNCCCCCC(=O)CCCCCCCCCC1=O

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InChI: InChI=1S/C23H45N3O2/c24-17-10-12-20-26-21-13-19-25-18-11-6-8-15-22(27)14-7-4-2-1-3-5-9-16-23(26)28/h25H,1-21,24H2

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InChIKey: AUMMBQFQFDVCBJ-UHFFFAOYSA-N

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Reference

Source

Properties Information

Molecule Weight: 395.6320000000003

TPSA: 75.43

MolLogP: 4.1876000000000015

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information