2-(benzyloxy)-N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}acetamide
Chemical Structure Depiction of
2-(benzyloxy)-N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}acetamide
2-(benzyloxy)-N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}acetamide
Compound characteristics
| Compound ID: | V001-7231 |
| Compound Name: | 2-(benzyloxy)-N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}acetamide |
| Molecular Weight: | 562.73 |
| Molecular Formula: | C31 H38 N4 O4 S |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)c1ccc(cc1S(NC1CCCc2ccccc12)(=O)=O)NC(COCc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0222 |
| logD: | 4.5613 |
| logSw: | -4.5955 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.054 |
| InChI Key: | FDSNHEFVSSCLDW-NDEPHWFRSA-N |