N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-3-phenylprop-2-enamide
N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | V014-6281 |
| Compound Name: | N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-3-phenylprop-2-enamide |
| Molecular Weight: | 610.75 |
| Molecular Formula: | C35 H35 F N4 O3 S |
| Salt: | not_available |
| Smiles: | C1CC(c2ccccc2C1)NS(c1cc(ccc1N1CCN(CC1)c1ccccc1F)NC(/C=C/c1ccccc1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.4106 |
| logD: | 7.4086 |
| logSw: | -6.1162 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.043 |
| InChI Key: | ZJJJVQBZJHYTBW-HKBQPEDESA-N |