3-[1-(4-tert-butylbenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-1-[(4-chlorophenyl)methyl]-2-methyl-1H-indole
Chemical Structure Depiction of
3-[1-(4-tert-butylbenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-1-[(4-chlorophenyl)methyl]-2-methyl-1H-indole
3-[1-(4-tert-butylbenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-1-[(4-chlorophenyl)methyl]-2-methyl-1H-indole
Compound characteristics
Compound ID: | F588-0094 |
Compound Name: | 3-[1-(4-tert-butylbenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-1-[(4-chlorophenyl)methyl]-2-methyl-1H-indole |
Molecular Weight: | 533.13 |
Molecular Formula: | C31 H33 Cl N2 O2 S |
Smiles: | Cc1c(C2CCN(CC=2)S(c2ccc(cc2)C(C)(C)C)(=O)=O)c2ccccc2n1Cc1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 8.381 |
logD: | 8.381 |
logSw: | -6.9558 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 32.878 |
InChI Key: | HVGAKAUSUOGRQP-UHFFFAOYSA-N |