2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-[2-(1H-indol-3-yl)ethyl]acetamide
Chemical Structure Depiction of
2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-[2-(1H-indol-3-yl)ethyl]acetamide
2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-[2-(1H-indol-3-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | G761-2852 |
| Compound Name: | 2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-[2-(1H-indol-3-yl)ethyl]acetamide |
| Molecular Weight: | 486.96 |
| Molecular Formula: | C27 H23 Cl N4 O3 |
| Smiles: | C(CNC(CN1C(C(N(Cc2ccc(cc2)[Cl])c2ccccc12)=O)=O)=O)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.8963 |
| logD: | 3.8963 |
| logSw: | -4.4966 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.707 |
| InChI Key: | SBTJGEDZXSVETE-UHFFFAOYSA-N |