1-[(3-methoxyphenyl)methyl]-2-methyl-3-{1-[4-(propan-2-yl)benzene-1-sulfonyl]-1,2,3,6-tetrahydropyridin-4-yl}-1H-indole
Chemical Structure Depiction of
1-[(3-methoxyphenyl)methyl]-2-methyl-3-{1-[4-(propan-2-yl)benzene-1-sulfonyl]-1,2,3,6-tetrahydropyridin-4-yl}-1H-indole
1-[(3-methoxyphenyl)methyl]-2-methyl-3-{1-[4-(propan-2-yl)benzene-1-sulfonyl]-1,2,3,6-tetrahydropyridin-4-yl}-1H-indole
Compound characteristics
Compound ID: | F588-0498 |
Compound Name: | 1-[(3-methoxyphenyl)methyl]-2-methyl-3-{1-[4-(propan-2-yl)benzene-1-sulfonyl]-1,2,3,6-tetrahydropyridin-4-yl}-1H-indole |
Molecular Weight: | 514.69 |
Molecular Formula: | C31 H34 N2 O3 S |
Smiles: | CC(C)c1ccc(cc1)S(N1CCC(=CC1)c1c2ccccc2n(Cc2cccc(c2)OC)c1C)(=O)=O |
Stereo: | ACHIRAL |
logP: | 7.3854 |
logD: | 7.3854 |
logSw: | -6.1415 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 40.422 |
InChI Key: | GVUSYIBJGOHFSQ-UHFFFAOYSA-N |