1-acetyl-N-{1-[4-(2-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl}-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-acetyl-N-{1-[4-(2-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl}-2,3-dihydro-1H-indole-5-sulfonamide
1-acetyl-N-{1-[4-(2-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl}-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | C450-0203 |
| Compound Name: | 1-acetyl-N-{1-[4-(2-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl}-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 502.61 |
| Molecular Formula: | C25 H31 F N4 O4 S |
| Smiles: | CC(C)C(C(N1CCN(CC1)c1ccccc1F)=O)NS(c1ccc2c(CCN2C(C)=O)c1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8566 |
| logD: | 2.8561 |
| logSw: | -3.604 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.86 |
| InChI Key: | ZMATVDFQXUIIGR-DEOSSOPVSA-N |