1-(cyclobutanecarbonyl)-2-methyl-N-(2-phenylpropyl)-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-2-methyl-N-(2-phenylpropyl)-2,3-dihydro-1H-indole-5-sulfonamide
1-(cyclobutanecarbonyl)-2-methyl-N-(2-phenylpropyl)-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | E699-1431 |
| Compound Name: | 1-(cyclobutanecarbonyl)-2-methyl-N-(2-phenylpropyl)-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 412.55 |
| Molecular Formula: | C23 H28 N2 O3 S |
| Smiles: | CC(CNS(c1ccc2c(CC(C)N2C(C2CCC2)=O)c1)(=O)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2632 |
| logD: | 4.2632 |
| logSw: | -4.2556 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.138 |
| InChI Key: | COCWRMJOIJSVHS-UHFFFAOYSA-N |