Ingredients

Aurantiamide acetate

C27H28N2O4

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Aurantiamide acetate
Molecular Formula: C27H28N2O4
Molecular Weight: No data
Canonical SMILES: CC(=O)OCC(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3
Isomeric SMILES: CC(=O)OC[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3
InChI: InChI=1S/C27H28N2O4/c1-20(30)33-19-24(17-21-11-5-2-6-12-21)28-27(32)25(18-22-13-7-3-8-14-22)29-26(31)23-15-9-4-10-16-23/h2-16,24-25H,17-19H2,1H3,(H,28,32)(H,29,31)/t24-,25-/m0/s1
Oral Bioavailability: 58.381
Drug Likeness: 0.470
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data