3-chloro-N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2,2-dimethylpropanamide
Chemical Structure Depiction of
3-chloro-N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2,2-dimethylpropanamide
3-chloro-N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2,2-dimethylpropanamide
Compound characteristics
| Compound ID: | V001-7171 |
| Compound Name: | 3-chloro-N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2,2-dimethylpropanamide |
| Molecular Weight: | 533.13 |
| Molecular Formula: | C27 H37 Cl N4 O3 S |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)c1ccc(cc1S(NC1CCCc2ccccc12)(=O)=O)NC(C(C)(C)C[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.238 |
| logD: | 4.7772 |
| logSw: | -5.1011 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.105 |
| InChI Key: | ZJXCLFDKOBNMKF-QHCPKHFHSA-N |