N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide
Compound characteristics
| Compound ID: | G761-3057 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide |
| Molecular Weight: | 367.45 |
| Molecular Formula: | C21 H25 N3 O3 |
| Smiles: | C=CCN1C(C(N(CC(NCCC2CCCCC=2)=O)c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2047 |
| logD: | 2.2047 |
| logSw: | -2.6159 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.278 |
| InChI Key: | QCPWEZLJWVVFMS-UHFFFAOYSA-N |