N-[1-(4-cyclohexylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]-1-propanoyl-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
N-[1-(4-cyclohexylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]-1-propanoyl-2,3-dihydro-1H-indole-5-sulfonamide
N-[1-(4-cyclohexylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]-1-propanoyl-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | C464-0697 |
| Compound Name: | N-[1-(4-cyclohexylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]-1-propanoyl-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 504.69 |
| Molecular Formula: | C26 H40 N4 O4 S |
| Smiles: | CCC(N1CCc2cc(ccc12)S(NC(C(C)C)C(N1CCN(CC1)C1CCCCC1)=O)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3337 |
| logD: | 3.0958 |
| logSw: | -3.8242 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.998 |
| InChI Key: | YFLUMMCKCOPSMP-VWLOTQADSA-N |