N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)piperidine-4-carboxamide
Chemical Structure Depiction of
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)piperidine-4-carboxamide
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)piperidine-4-carboxamide
Compound characteristics
| Compound ID: | F448-0698 |
| Compound Name: | N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)piperidine-4-carboxamide |
| Molecular Weight: | 463.97 |
| Molecular Formula: | C25 H26 Cl N5 O2 |
| Smiles: | CN1C(C(=Nc2ccccc12)N1CCC(CC1)C(NCCc1c[nH]c2ccc(cc12)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9045 |
| logD: | 2.9021 |
| logSw: | -3.5492 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.383 |
| InChI Key: | FWMZKERTOCEGPD-UHFFFAOYSA-N |