2-bromo-N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}benzamide
Chemical Structure Depiction of
2-bromo-N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}benzamide
2-bromo-N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}benzamide
Compound characteristics
Compound ID: | V012-2725 |
Compound Name: | 2-bromo-N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}benzamide |
Molecular Weight: | 597.57 |
Molecular Formula: | C29 H33 Br N4 O3 S |
Salt: | not_available |
Smiles: | CCN1CCN(CC1)c1ccc(cc1S(NC1CCCc2ccccc12)(=O)=O)NC(c1ccccc1[Br])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.3874 |
logD: | 4.9265 |
logSw: | -5.3151 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 71.834 |
InChI Key: | OMWWCZQJFPGNIW-SANMLTNESA-N |