1-[(4-fluorophenyl)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-[(4-fluorophenyl)methyl]-2-methyl-3-{1-[4-(propan-2-yl)benzene-1-sulfonyl]-1,2,3,6-tetrahydropyridin-4-yl}-1H-indole
1-[(4-fluorophenyl)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: | F588-0047 |
Compound Name: | 1-[(4-fluorophenyl)methyl]-2-methyl-3-{1-[4-(propan-2-yl)benzene-1-sulfonyl]-1,2,3,6-tetrahydropyridin-4-yl}-1H-indole |
Molecular Weight: | 502.65 |
Molecular Formula: | C30 H31 F N2 O2 S |
Smiles: | CC(C)c1ccc(cc1)S(N1CCC(=CC1)c1c2ccccc2n(Cc2ccc(cc2)F)c1C)(=O)=O |
Stereo: | ACHIRAL |
logP: | 7.3591 |
logD: | 7.3591 |
logSw: | -6.106 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 32.878 |
InChI Key: | GOVPSSXQVIECJN-UHFFFAOYSA-N |