N-{4-(pyrrolidin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}butanamide
Chemical Structure Depiction of
N-{4-(pyrrolidin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}butanamide
N-{4-(pyrrolidin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}butanamide
Compound characteristics
| Compound ID: | V018-4983 |
| Compound Name: | N-{4-(pyrrolidin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}butanamide |
| Molecular Weight: | 441.59 |
| Molecular Formula: | C24 H31 N3 O3 S |
| Salt: | not_available |
| Smiles: | CCCC(Nc1ccc(c(c1)S(NC1CCCc2ccccc12)(=O)=O)N1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9156 |
| logD: | 4.9136 |
| logSw: | -4.5105 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.721 |
| InChI Key: | GMMQPTSOPYGFMW-NRFANRHFSA-N |