1-acetyl-N-(pentan-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-acetyl-N-(pentan-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide
1-acetyl-N-(pentan-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | Y300-2026 |
| Compound Name: | 1-acetyl-N-(pentan-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 310.41 |
| Molecular Formula: | C15 H22 N2 O3 S |
| Smiles: | CCC(CC)NS(c1ccc2c(CCN2C(C)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8588 |
| logD: | 2.8587 |
| logSw: | -3.5364 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.809 |
| InChI Key: | AECKKCBKSZUBSE-UHFFFAOYSA-N |