4-cyclohexyl-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-cyclohexyl-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
4-cyclohexyl-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0726 |
| Compound Name: | 4-cyclohexyl-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide |
| Molecular Weight: | 440.6 |
| Molecular Formula: | C25 H32 N2 O3 S |
| Smiles: | CC(C)C(N1CCc2cc(CNS(c3ccc(cc3)C3CCCCC3)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.721 |
| logD: | 5.7206 |
| logSw: | -5.2119 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.868 |
| InChI Key: | NFIFEKICCBFQKO-UHFFFAOYSA-N |