N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-2-(4-ethyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide
Chemical Structure Depiction of
N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-2-(4-ethyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide
N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-2-(4-ethyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide
Compound characteristics
| Compound ID: | G761-0614 |
| Compound Name: | N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-2-(4-ethyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide |
| Molecular Weight: | 468.98 |
| Molecular Formula: | C25 H29 Cl N4 O3 |
| Smiles: | CCN1C(C(N(CC(NCC2CCN(CC2)Cc2ccc(cc2)[Cl])=O)c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.996 |
| logD: | 1.3597 |
| logSw: | -3.5201 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.724 |
| InChI Key: | KYSDOSQNWIDANA-UHFFFAOYSA-N |