N-(4-[4-(2-fluorophenyl)piperazin-1-yl]-3-{[2-(morpholin-4-yl)ethyl]sulfamoyl}phenyl)-2-methylpropanamide
Chemical Structure Depiction of
N-(4-[4-(2-fluorophenyl)piperazin-1-yl]-3-{[2-(morpholin-4-yl)ethyl]sulfamoyl}phenyl)-2-methylpropanamide
N-(4-[4-(2-fluorophenyl)piperazin-1-yl]-3-{[2-(morpholin-4-yl)ethyl]sulfamoyl}phenyl)-2-methylpropanamide
Compound characteristics
| Compound ID: | V014-1031 |
| Compound Name: | N-(4-[4-(2-fluorophenyl)piperazin-1-yl]-3-{[2-(morpholin-4-yl)ethyl]sulfamoyl}phenyl)-2-methylpropanamide |
| Molecular Weight: | 533.67 |
| Molecular Formula: | C26 H36 F N5 O4 S |
| Smiles: | CC(C)C(Nc1ccc(c(c1)S(NCCN1CCOCC1)(=O)=O)N1CCN(CC1)c1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4235 |
| logD: | 3.4151 |
| logSw: | -3.8517 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.203 |
| InChI Key: | CNHPKCVAGVDAST-UHFFFAOYSA-N |