(2RS)-N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2-phenylcyclopropane-1-carboxamide
Chemical Structure Depiction of
(2RS)-N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2-phenylcyclopropane-1-carboxamide
(2RS)-N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2-phenylcyclopropane-1-carboxamide
Compound characteristics
| Compound ID: | V008-3354 |
| Compound Name: | (2RS)-N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2-phenylcyclopropane-1-carboxamide |
| Molecular Weight: | 558.74 |
| Molecular Formula: | C32 H38 N4 O3 S |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)c1ccc(cc1S(NC1CCCc2ccccc12)(=O)=O)NC(C1C[C@H]1c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.6916 |
| logD: | 5.2308 |
| logSw: | -5.369 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.085 |
| InChI Key: | DOPYYKLFRUUISL-VSPYUBNUSA-N |