1-acetyl-N-(4-{3-[2-(2-methoxyphenoxy)ethyl]pyrrolidin-1-yl}-4-oxobutyl)-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-acetyl-N-(4-{3-[2-(2-methoxyphenoxy)ethyl]pyrrolidin-1-yl}-4-oxobutyl)-2,3-dihydro-1H-indole-5-sulfonamide
1-acetyl-N-(4-{3-[2-(2-methoxyphenoxy)ethyl]pyrrolidin-1-yl}-4-oxobutyl)-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | S544-1380 |
| Compound Name: | 1-acetyl-N-(4-{3-[2-(2-methoxyphenoxy)ethyl]pyrrolidin-1-yl}-4-oxobutyl)-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 529.66 |
| Molecular Formula: | C27 H35 N3 O6 S |
| Smiles: | CC(N1CCc2cc(ccc12)S(NCCCC(N1CCC(CCOc2ccccc2OC)C1)=O)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6451 |
| logD: | 2.645 |
| logSw: | -3.308 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.812 |
| InChI Key: | QOPAONGVYIWCJH-NRFANRHFSA-N |