N-{4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[(1-phenylethyl)sulfamoyl]phenyl}cyclopentanecarboxamide
Chemical Structure Depiction of
N-{4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[(1-phenylethyl)sulfamoyl]phenyl}cyclopentanecarboxamide
N-{4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[(1-phenylethyl)sulfamoyl]phenyl}cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V009-8788 |
| Compound Name: | N-{4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[(1-phenylethyl)sulfamoyl]phenyl}cyclopentanecarboxamide |
| Molecular Weight: | 562.73 |
| Molecular Formula: | C31 H38 N4 O4 S |
| Salt: | not_available |
| Smiles: | CC(c1ccccc1)NS(c1cc(ccc1N1CCN(CC1)c1ccccc1OC)NC(C1CCCC1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.573 |
| logD: | 5.5715 |
| logSw: | -5.2522 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.764 |
| InChI Key: | IPKOSWAZFPKHGJ-QHCPKHFHSA-N |