1-acetyl-N-{1-[4-(3-methoxyphenyl)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-(3-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl}-2,3-dihydro-1H-indole-5-sulfonamide
1-acetyl-N-{1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl}-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | C450-0073 |
| Compound Name: | 1-acetyl-N-{1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl}-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 514.64 |
| Molecular Formula: | C26 H34 N4 O5 S |
| Smiles: | CC(C)C(C(N1CCN(CC1)c1cccc(c1)OC)=O)NS(c1ccc2c(CCN2C(C)=O)c1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7861 |
| logD: | 2.7855 |
| logSw: | -3.6093 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.704 |
| InChI Key: | KPMJQHNQBBQALO-VWLOTQADSA-N |