4-methyl-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide
4-methyl-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0083 |
| Compound Name: | 4-methyl-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide |
| Molecular Weight: | 358.46 |
| Molecular Formula: | C19 H22 N2 O3 S |
| Smiles: | CCC(N1CCc2cc(CNS(c3ccc(C)cc3)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4124 |
| logD: | 3.4121 |
| logSw: | -3.8805 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.42 |
| InChI Key: | OUAMXXVWISJBGZ-UHFFFAOYSA-N |