4-chloro-N-{4-(pyrrolidin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}butanamide
Chemical Structure Depiction of
4-chloro-N-{4-(pyrrolidin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}butanamide
4-chloro-N-{4-(pyrrolidin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}butanamide
Compound characteristics
| Compound ID: | V013-0505 |
| Compound Name: | 4-chloro-N-{4-(pyrrolidin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}butanamide |
| Molecular Weight: | 476.04 |
| Molecular Formula: | C24 H30 Cl N3 O3 S |
| Salt: | not_available |
| Smiles: | C1CC(c2ccccc2C1)NS(c1cc(ccc1N1CCCC1)NC(CCC[Cl])=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7313 |
| logD: | 4.7293 |
| logSw: | -4.6575 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.721 |
| InChI Key: | WFEZFJUZQWKUAC-NRFANRHFSA-N |