1-acetyl-N-cyclopentyl-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-acetyl-N-cyclopentyl-2,3-dihydro-1H-indole-5-sulfonamide
1-acetyl-N-cyclopentyl-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | Y300-1628 |
| Compound Name: | 1-acetyl-N-cyclopentyl-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 308.4 |
| Molecular Formula: | C15 H20 N2 O3 S |
| Smiles: | CC(N1CCc2cc(ccc12)S(NC1CCCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1175 |
| logD: | 2.1174 |
| logSw: | -2.8668 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.72 |
| InChI Key: | ADLBALJIIFPXEL-UHFFFAOYSA-N |