N-{1-[4-(2-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl}-1-propanoyl-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
N-{1-[4-(2-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl}-1-propanoyl-2,3-dihydro-1H-indole-5-sulfonamide
N-{1-[4-(2-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl}-1-propanoyl-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | C464-0803 |
| Compound Name: | N-{1-[4-(2-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl}-1-propanoyl-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 516.63 |
| Molecular Formula: | C26 H33 F N4 O4 S |
| Smiles: | CCC(N1CCc2cc(ccc12)S(NC(C(C)C)C(N1CCN(CC1)c1ccccc1F)=O)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4904 |
| logD: | 3.4899 |
| logSw: | -3.9223 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.865 |
| InChI Key: | HJCXGRGINWNVHN-VWLOTQADSA-N |