N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2,6-dimethoxybenzamide
Chemical Structure Depiction of
N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2,6-dimethoxybenzamide
N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2,6-dimethoxybenzamide
Compound characteristics
| Compound ID: | V012-8372 |
| Compound Name: | N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2,6-dimethoxybenzamide |
| Molecular Weight: | 578.73 |
| Molecular Formula: | C31 H38 N4 O5 S |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)c1ccc(cc1S(NC1CCCc2ccccc12)(=O)=O)NC(c1c(cccc1OC)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6007 |
| logD: | 4.6007 |
| logSw: | -4.3987 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.094 |
| InChI Key: | DRZWHMDNPOWGDH-VWLOTQADSA-N |