N-[3-methyl-1-oxo-1-(4-phenylpiperazin-1-yl)butan-2-yl]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamide
Chemical Structure Depiction of
N-[3-methyl-1-oxo-1-(4-phenylpiperazin-1-yl)butan-2-yl]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamide
N-[3-methyl-1-oxo-1-(4-phenylpiperazin-1-yl)butan-2-yl]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamide
Compound characteristics
| Compound ID: | G017-1107 |
| Compound Name: | N-[3-methyl-1-oxo-1-(4-phenylpiperazin-1-yl)butan-2-yl]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamide |
| Molecular Weight: | 484.62 |
| Molecular Formula: | C25 H32 N4 O4 S |
| Smiles: | CC(C)C(C(N1CCN(CC1)c1ccccc1)=O)NS(c1ccc2c(CCCC(N2)=O)c1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6134 |
| logD: | 2.6128 |
| logSw: | -3.2263 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.894 |
| InChI Key: | WIUKZNRNEWQESM-DEOSSOPVSA-N |