N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2-methylpropanamide
Chemical Structure Depiction of
N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2-methylpropanamide
N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2-methylpropanamide
Compound characteristics
| Compound ID: | V012-1351 |
| Compound Name: | N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2-methylpropanamide |
| Molecular Weight: | 484.66 |
| Molecular Formula: | C26 H36 N4 O3 S |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)c1ccc(cc1S(NC1CCCc2ccccc12)(=O)=O)NC(C(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4183 |
| logD: | 3.9574 |
| logSw: | -4.0927 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.105 |
| InChI Key: | XDEKVTQTPNZHKC-QHCPKHFHSA-N |