N-{4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-[(1-phenylethyl)sulfamoyl]phenyl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-{4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-[(1-phenylethyl)sulfamoyl]phenyl}cyclobutanecarboxamide
N-{4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-[(1-phenylethyl)sulfamoyl]phenyl}cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V014-0026 |
| Compound Name: | N-{4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-[(1-phenylethyl)sulfamoyl]phenyl}cyclobutanecarboxamide |
| Molecular Weight: | 548.7 |
| Molecular Formula: | C30 H36 N4 O4 S |
| Salt: | not_available |
| Smiles: | CC(c1ccccc1)NS(c1cc(ccc1N1CCN(CC1)c1ccc(cc1)OC)NC(C1CCC1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5398 |
| logD: | 4.5384 |
| logSw: | -4.2034 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.943 |
| InChI Key: | KIMMITMBRBOIID-QFIPXVFZSA-N |