N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2-(4-methoxyphenyl)acetamide
N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2-(4-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | V004-4359 |
Compound Name: | N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2-(4-methoxyphenyl)acetamide |
Molecular Weight: | 628.77 |
Molecular Formula: | C35 H37 F N4 O4 S |
Salt: | not_available |
Smiles: | COc1ccc(CC(Nc2ccc(c(c2)S(NC2CCCc3ccccc23)(=O)=O)N2CCN(CC2)c2ccccc2F)=O)cc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 6.6003 |
logD: | 6.5983 |
logSw: | -5.6002 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.587 |
InChI Key: | AACWOPGXKPJMRD-HKBQPEDESA-N |