2-(4-chlorophenoxy)-N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}acetamide
2-(4-chlorophenoxy)-N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}acetamide
Compound characteristics
| Compound ID: | V016-9958 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}acetamide |
| Molecular Weight: | 583.15 |
| Molecular Formula: | C30 H35 Cl N4 O4 S |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)c1ccc(cc1S(NC1CCCc2ccccc12)(=O)=O)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.7071 |
| logD: | 5.2462 |
| logSw: | -5.7735 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.119 |
| InChI Key: | FHODYBGIAYUNRR-MHZLTWQESA-N |