N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2-methylbenzamide
Chemical Structure Depiction of
N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2-methylbenzamide
N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2-methylbenzamide
Compound characteristics
| Compound ID: | V012-8769 |
| Compound Name: | N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2-methylbenzamide |
| Molecular Weight: | 532.71 |
| Molecular Formula: | C30 H36 N4 O3 S |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)c1ccc(cc1S(NC1CCCc2ccccc12)(=O)=O)NC(c1ccccc1C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.297 |
| logD: | 4.8361 |
| logSw: | -5.2031 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.834 |
| InChI Key: | CNGZCJSDZQAVFY-MHZLTWQESA-N |