2-(4-cyclohexylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinoline
Chemical Structure Depiction of
2-(4-cyclohexylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinoline
2-(4-cyclohexylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinoline
Compound characteristics
Compound ID: | C085-1705 |
Compound Name: | 2-(4-cyclohexylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinoline |
Molecular Weight: | 355.5 |
Molecular Formula: | C21 H25 N O2 S |
Smiles: | C1CCC(CC1)c1ccc(cc1)S(N1CCc2ccccc2C1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.6697 |
logD: | 5.6697 |
logSw: | -5.7779 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 31.5318 |
InChI Key: | KSZBUNYAQKKRMK-UHFFFAOYSA-N |