1-[(4-chlorophenyl)methyl]-2-methyl-3-[1-(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-1H-indole
Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-2-methyl-3-[1-(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-1H-indole
1-[(4-chlorophenyl)methyl]-2-methyl-3-[1-(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-1H-indole
Compound characteristics
| Compound ID: | F588-0118 |
| Compound Name: | 1-[(4-chlorophenyl)methyl]-2-methyl-3-[1-(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-1H-indole |
| Molecular Weight: | 531.12 |
| Molecular Formula: | C31 H31 Cl N2 O2 S |
| Smiles: | Cc1c(C2CCN(CC=2)S(c2ccc3CCCCc3c2)(=O)=O)c2ccccc2n1Cc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 7.9277 |
| logD: | 7.9277 |
| logSw: | -6.6965 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 32.799 |
| InChI Key: | JYLGFUBFXCJVFS-UHFFFAOYSA-N |