N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}pentanamide
Chemical Structure Depiction of
N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}pentanamide
N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}pentanamide
Compound characteristics
| Compound ID: | V013-2433 |
| Compound Name: | N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}pentanamide |
| Molecular Weight: | 564.72 |
| Molecular Formula: | C31 H37 F N4 O3 S |
| Salt: | not_available |
| Smiles: | CCCCC(Nc1ccc(c(c1)S(NC1CCCc2ccccc12)(=O)=O)N1CCN(CC1)c1ccccc1F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.4176 |
| logD: | 6.4156 |
| logSw: | -5.5948 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.314 |
| InChI Key: | QIPDTDVPHMWXOR-MHZLTWQESA-N |