N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-[(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-[(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)sulfanyl]acetamide
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-[(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | F680-0549 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-[(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 472.01 |
| Molecular Formula: | C23 H26 Cl N5 O2 S |
| Smiles: | CN1C(C(=Nc2ccccc12)SCC(NCCN1CCN(CC1)c1cccc(c1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0609 |
| logD: | 2.0096 |
| logSw: | -2.9745 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.191 |
| InChI Key: | XOJXFHLVKFRJGK-UHFFFAOYSA-N |