1-acetyl-N-(prop-2-en-1-yl)-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-acetyl-N-(prop-2-en-1-yl)-2,3-dihydro-1H-indole-5-sulfonamide
1-acetyl-N-(prop-2-en-1-yl)-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | Y300-1725 |
| Compound Name: | 1-acetyl-N-(prop-2-en-1-yl)-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 280.34 |
| Molecular Formula: | C13 H16 N2 O3 S |
| Smiles: | CC(N1CCc2cc(ccc12)S(NCC=C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2608 |
| logD: | 1.2607 |
| logSw: | -2.4636 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.528 |
| InChI Key: | IWOMSDMMUFNLGA-UHFFFAOYSA-N |