N-[(2-chlorophenyl)methyl]-1-[4-oxo-4-(piperidin-1-yl)butanoyl]-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-1-[4-oxo-4-(piperidin-1-yl)butanoyl]-2,3-dihydro-1H-indole-5-sulfonamide
N-[(2-chlorophenyl)methyl]-1-[4-oxo-4-(piperidin-1-yl)butanoyl]-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | F325-0425 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-1-[4-oxo-4-(piperidin-1-yl)butanoyl]-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 490.02 |
| Molecular Formula: | C24 H28 Cl N3 O4 S |
| Smiles: | C1CCN(CC1)C(CCC(N1CCc2cc(ccc12)S(NCc1ccccc1[Cl])(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4584 |
| logD: | 3.4581 |
| logSw: | -3.6828 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.541 |
| InChI Key: | FQTQWSSEIUXKQV-UHFFFAOYSA-N |