3-cyclopentyl-N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}propanamide
3-cyclopentyl-N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}propanamide
Compound characteristics
| Compound ID: | V002-4165 |
| Compound Name: | 3-cyclopentyl-N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}propanamide |
| Molecular Weight: | 604.79 |
| Molecular Formula: | C34 H41 F N4 O3 S |
| Salt: | not_available |
| Smiles: | C1CCC(C1)CCC(Nc1ccc(c(c1)S(NC1CCCc2ccccc12)(=O)=O)N1CCN(CC1)c1ccccc1F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.2043 |
| logD: | 7.2023 |
| logSw: | -6.1668 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.601 |
| InChI Key: | HDKUNSDDPXXSGP-PMERELPUSA-N |