Ingredients

1-methyl-2-[(z)-pentadec-10-enyl]-4-quinolone

C25H37NO

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 1-methyl-2-[(z)-pentadec-10-enyl]-4-quinolone
Molecular Formula: C25H37NO
Molecular Weight: No data
Canonical SMILES: CCCCC=CCCCCCCCCCC1=CC(=O)C2=CC=CC=C2N1C
Isomeric SMILES: CCCC/C=C\CCCCCCCCCC1=CC(=O)C2=CC=CC=C2N1C
InChI: InChI=1S/C25H37NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-22-21-25(27)23-19-16-17-20-24(23)26(22)2/h6-7,16-17,19-21H,3-5,8-15,18H2,1-2H3/b7-6-
Oral Bioavailability: 48.448
Drug Likeness: 0.277
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data