N-(4-[4-(2-fluorophenyl)piperazin-1-yl]-3-{[2-(morpholin-4-yl)ethyl]sulfamoyl}phenyl)-2-(thiophen-2-yl)acetamide
Chemical Structure Depiction of
N-(4-[4-(2-fluorophenyl)piperazin-1-yl]-3-{[2-(morpholin-4-yl)ethyl]sulfamoyl}phenyl)-2-(thiophen-2-yl)acetamide
N-(4-[4-(2-fluorophenyl)piperazin-1-yl]-3-{[2-(morpholin-4-yl)ethyl]sulfamoyl}phenyl)-2-(thiophen-2-yl)acetamide
Compound characteristics
| Compound ID: | V009-8529 |
| Compound Name: | N-(4-[4-(2-fluorophenyl)piperazin-1-yl]-3-{[2-(morpholin-4-yl)ethyl]sulfamoyl}phenyl)-2-(thiophen-2-yl)acetamide |
| Molecular Weight: | 587.74 |
| Molecular Formula: | C28 H34 F N5 O4 S2 |
| Salt: | not_available |
| Smiles: | C(C(Nc1ccc(c(c1)S(NCCN1CCOCC1)(=O)=O)N1CCN(CC1)c1ccccc1F)=O)c1cccs1 |
| Stereo: | ACHIRAL |
| logP: | 3.496 |
| logD: | 3.4876 |
| logSw: | -3.8319 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.736 |
| InChI Key: | RWRCDTOFXIJEOF-UHFFFAOYSA-N |