4-tert-butyl-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-tert-butyl-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide
4-tert-butyl-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0090 |
| Compound Name: | 4-tert-butyl-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide |
| Molecular Weight: | 400.54 |
| Molecular Formula: | C22 H28 N2 O3 S |
| Smiles: | CCC(N1CCc2cc(CNS(c3ccc(cc3)C(C)(C)C)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7835 |
| logD: | 4.7832 |
| logSw: | -4.3949 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.42 |
| InChI Key: | DOQINJDTQCHZEP-UHFFFAOYSA-N |