Ingredients

(2e,4e,8e)-9-(1,3-benzodioxol-5-yl)-n-isobutylnona-2,4,8-trienamide

C20H25NO3

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (2e,4e,8e)-9-(1,3-benzodioxol-5-yl)-n-isobutylnona-2,4,8-trienamide
Molecular Formula: C20H25NO3
Molecular Weight: No data
Canonical SMILES: CC(C)CNC(=O)C=CC=CCCC=CC1=CC2=C(C=C1)OCO2
Isomeric SMILES: CC(C)CNC(=O)/C=C/C=C/CC/C=C/C1=CC2=C(C=C1)OCO2
InChI: InChI=1S/C20H25NO3/c1-16(2)14-21-20(22)10-8-6-4-3-5-7-9-17-11-12-18-19(13-17)24-15-23-18/h4,6-13,16H,3,5,14-15H2,1-2H3,(H,21,22)/b6-4+,9-7+,10-8+
Oral Bioavailability: 65.898
Drug Likeness: 0.444
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data