N-[2-(5-chloro-1H-indol-3-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-(5-chloro-1H-indol-3-yl)ethyl]-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide
Compound characteristics
| Compound ID: | G761-3092 |
| Compound Name: | N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide |
| Molecular Weight: | 436.9 |
| Molecular Formula: | C23 H21 Cl N4 O3 |
| Smiles: | C=CCN1C(C(N(CC(NCCc2c[nH]c3ccc(cc23)[Cl])=O)c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8563 |
| logD: | 2.8563 |
| logSw: | -3.5759 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.957 |
| InChI Key: | QULOQGGROPZLBP-UHFFFAOYSA-N |