N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}butanamide
Chemical Structure Depiction of
N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}butanamide
N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}butanamide
Compound characteristics
| Compound ID: | V018-7186 |
| Compound Name: | N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}butanamide |
| Molecular Weight: | 484.66 |
| Molecular Formula: | C26 H36 N4 O3 S |
| Salt: | not_available |
| Smiles: | CCCC(Nc1ccc(c(c1)S(NC1CCCc2ccccc12)(=O)=O)N1CCN(CC)CC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4333 |
| logD: | 3.9724 |
| logSw: | -4.1212 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.892 |
| InChI Key: | PZSDBXQVSSTXAS-QHCPKHFHSA-N |