N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2-methoxyacetamide
Chemical Structure Depiction of
N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2-methoxyacetamide
N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2-methoxyacetamide
Compound characteristics
Compound ID: | V013-8267 |
Compound Name: | N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2-methoxyacetamide |
Molecular Weight: | 552.67 |
Molecular Formula: | C29 H33 F N4 O4 S |
Salt: | not_available |
Smiles: | COCC(Nc1ccc(c(c1)S(NC1CCCc2ccccc12)(=O)=O)N1CCN(CC1)c1ccccc1F)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.0586 |
logD: | 5.0566 |
logSw: | -4.6577 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 79.738 |
InChI Key: | CTNXYZMOQXMSBS-VWLOTQADSA-N |