N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-ethyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide
Chemical Structure Depiction of
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-ethyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-ethyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide
Compound characteristics
Compound ID: | G761-0579 |
Compound Name: | N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-ethyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide |
Molecular Weight: | 424.89 |
Molecular Formula: | C22 H21 Cl N4 O3 |
Smiles: | CCN1C(C(N(CC(NCCc2c[nH]c3ccc(cc23)[Cl])=O)c2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6703 |
logD: | 2.6703 |
logSw: | -3.5368 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.703 |
InChI Key: | DHGBKKSAMUTZTH-UHFFFAOYSA-N |