N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-2-[(4-ethyl-3-oxo-3,4-dihydroquinoxalin-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-2-[(4-ethyl-3-oxo-3,4-dihydroquinoxalin-2-yl)sulfanyl]acetamide
N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-2-[(4-ethyl-3-oxo-3,4-dihydroquinoxalin-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | F680-0339 |
| Compound Name: | N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-2-[(4-ethyl-3-oxo-3,4-dihydroquinoxalin-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 485.05 |
| Molecular Formula: | C25 H29 Cl N4 O2 S |
| Smiles: | CCN1C(C(=Nc2ccccc12)SCC(NCC1CCN(CC1)Cc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5959 |
| logD: | 1.9596 |
| logSw: | -3.8959 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.798 |
| InChI Key: | BVYRIYQBAYOKFI-UHFFFAOYSA-N |