2-(4-chlorophenoxy)-N-{4-(pyrrolidin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{4-(pyrrolidin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}acetamide
2-(4-chlorophenoxy)-N-{4-(pyrrolidin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}acetamide
Compound characteristics
| Compound ID: | V016-7927 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{4-(pyrrolidin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}acetamide |
| Molecular Weight: | 540.08 |
| Molecular Formula: | C28 H30 Cl N3 O4 S |
| Salt: | not_available |
| Smiles: | C1CC(c2ccccc2C1)NS(c1cc(ccc1N1CCCC1)NC(COc1ccc(cc1)[Cl])=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.1894 |
| logD: | 6.1874 |
| logSw: | -6.2378 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.948 |
| InChI Key: | PDYPPNIRNSBYMT-VWLOTQADSA-N |