2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-[2-(5-methyl-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-(5-methyl-1H-indol-3-yl)ethyl]acetamide
2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | C700-2050 |
| Compound Name: | 2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide |
| Molecular Weight: | 500.98 |
| Molecular Formula: | C28 H25 Cl N4 O3 |
| Smiles: | Cc1ccc2c(c1)c(CCNC(CN1C(C(N(Cc3ccc(cc3)[Cl])c3ccccc13)=O)=O)=O)c[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 4.3448 |
| logD: | 4.3448 |
| logSw: | -4.5076 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.707 |
| InChI Key: | GWLLZESHHWFKML-UHFFFAOYSA-N |