Inandenin-13-one

AlkaPlorer ID: AK269409

Synonym: Inandenin B

IUPAC Name: 5-(4-aminobutyl)-1,5-diazacyclohenicosane-6,14-dione

Structure

SMILES: NCCCCN1CCCNCCCCCCCC(=O)CCCCCCCC1=O

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

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InChIKey: AEAOJRNQWFGMNK-UHFFFAOYSA-N

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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