3-[1-(4-cyclohexylbenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1-[(2-methylphenyl)methyl]-1H-indole
Chemical Structure Depiction of
3-[1-(4-cyclohexylbenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1-[(2-methylphenyl)methyl]-1H-indole
3-[1-(4-cyclohexylbenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1-[(2-methylphenyl)methyl]-1H-indole
Compound characteristics
| Compound ID: | F588-0188 |
| Compound Name: | 3-[1-(4-cyclohexylbenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1-[(2-methylphenyl)methyl]-1H-indole |
| Molecular Weight: | 538.75 |
| Molecular Formula: | C34 H38 N2 O2 S |
| Smiles: | Cc1ccccc1Cn1c(C)c(C2CCN(CC=2)S(c2ccc(cc2)C2CCCCC2)(=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 9.0917 |
| logD: | 9.0917 |
| logSw: | -6.1487 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 32.799 |
| InChI Key: | YWOKDPFDKCGNQE-UHFFFAOYSA-N |