N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}cyclopentanecarboxamide
Chemical Structure Depiction of
N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}cyclopentanecarboxamide
N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V002-4107 |
| Compound Name: | N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}cyclopentanecarboxamide |
| Molecular Weight: | 576.73 |
| Molecular Formula: | C32 H37 F N4 O3 S |
| Salt: | not_available |
| Smiles: | C1CCC(C1)C(Nc1ccc(c(c1)S(NC1CCCc2ccccc12)(=O)=O)N1CCN(CC1)c1ccccc1F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.4985 |
| logD: | 6.4964 |
| logSw: | -6.0117 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.814 |
| InChI Key: | VEFWRVKYIVPIRD-NDEPHWFRSA-N |