N-cyclooctyl-3-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]propanamide
Chemical Structure Depiction of
N-cyclooctyl-3-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]propanamide
N-cyclooctyl-3-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]propanamide
Compound characteristics
| Compound ID: | L058-0598 |
| Compound Name: | N-cyclooctyl-3-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]propanamide |
| Molecular Weight: | 383.49 |
| Molecular Formula: | C22 H29 N3 O3 |
| Smiles: | C=CCN1C(C(N(CCC(NC2CCCCCCC2)=O)c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5948 |
| logD: | 3.5948 |
| logSw: | -3.6658 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.279 |
| InChI Key: | KUCYLCQRGSYBKN-UHFFFAOYSA-N |