4-cyclohexyl-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-cyclohexyl-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzene-1-sulfonamide
4-cyclohexyl-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L220-0350 |
| Compound Name: | 4-cyclohexyl-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzene-1-sulfonamide |
| Molecular Weight: | 488.65 |
| Molecular Formula: | C29 H32 N2 O3 S |
| Smiles: | Cc1cccc(c1)C(N1CCc2ccc(CNS(c3ccc(cc3)C3CCCCC3)(=O)=O)cc12)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5276 |
| logD: | 6.5271 |
| logSw: | -5.4562 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.596 |
| InChI Key: | DXKSDMLCZJBWHC-UHFFFAOYSA-N |