4-cyclohexyl-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-cyclohexyl-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide
4-cyclohexyl-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0137 |
| Compound Name: | 4-cyclohexyl-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide |
| Molecular Weight: | 426.58 |
| Molecular Formula: | C24 H30 N2 O3 S |
| Smiles: | CCC(N1CCc2cc(CNS(c3ccc(cc3)C3CCCCC3)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3326 |
| logD: | 5.3323 |
| logSw: | -5.1569 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.34 |
| InChI Key: | SGGRDVSOZKGDEZ-UHFFFAOYSA-N |