N-[4-(1H-indol-2-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
Chemical Structure Depiction of
N-[4-(1H-indol-2-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
N-[4-(1H-indol-2-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
Compound characteristics
Compound ID: | F878-0049 |
Compound Name: | N-[4-(1H-indol-2-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide |
Molecular Weight: | 402.51 |
Molecular Formula: | C24 H22 N2 O2 S |
Smiles: | [H]c1ccc2c(c1)cc(c1ccc(cc1)NS(c1ccc3CCCCc3c1)(=O)=O)[nH]2 |
Stereo: | ACHIRAL |
logP: | 6.4678 |
logD: | 6.4602 |
logSw: | -7.0825 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 49.886 |
InChI Key: | XGGNHGGUNLEZEY-UHFFFAOYSA-N |