N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(propan-2-yl)benzene-1-sulfonamide
N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | C700-1995 |
| Compound Name: | N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 386.51 |
| Molecular Formula: | C21 H26 N2 O3 S |
| Smiles: | CCC(N1CCc2cc(CNS(c3ccc(cc3)C(C)C)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3272 |
| logD: | 4.3269 |
| logSw: | -4.1762 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.42 |
| InChI Key: | DHIDLJQHGCWMGH-UHFFFAOYSA-N |