3-cyclopentyl-N-{4-(4-ethylpiperazin-1-yl)-3-[(1-phenylethyl)sulfamoyl]phenyl}propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-{4-(4-ethylpiperazin-1-yl)-3-[(1-phenylethyl)sulfamoyl]phenyl}propanamide
3-cyclopentyl-N-{4-(4-ethylpiperazin-1-yl)-3-[(1-phenylethyl)sulfamoyl]phenyl}propanamide
Compound characteristics
| Compound ID: | V002-4127 |
| Compound Name: | 3-cyclopentyl-N-{4-(4-ethylpiperazin-1-yl)-3-[(1-phenylethyl)sulfamoyl]phenyl}propanamide |
| Molecular Weight: | 512.71 |
| Molecular Formula: | C28 H40 N4 O3 S |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)c1ccc(cc1S(NC(C)c1ccccc1)(=O)=O)NC(CCC1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8056 |
| logD: | 4.3448 |
| logSw: | -4.4365 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.497 |
| InChI Key: | QKCGDPRGQFMRIP-QFIPXVFZSA-N |