2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Chemical Structure Depiction of
2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | G761-3048 |
| Compound Name: | 2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide |
| Molecular Weight: | 402.45 |
| Molecular Formula: | C23 H22 N4 O3 |
| Smiles: | C=CCN1C(C(N(CC(NCCc2c[nH]c3ccccc23)=O)c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1855 |
| logD: | 2.1855 |
| logSw: | -2.6736 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.957 |
| InChI Key: | IKOKMHACQSEGBN-UHFFFAOYSA-N |