4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)thiophene-2-sulfonamide
Chemical Structure Depiction of
4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)thiophene-2-sulfonamide
4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)thiophene-2-sulfonamide
Compound characteristics
| Compound ID: | L287-1414 |
| Compound Name: | 4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)thiophene-2-sulfonamide |
| Molecular Weight: | 415.53 |
| Molecular Formula: | C20 H21 N3 O3 S2 |
| Smiles: | C1CCc2c(C1)cccc2NS(c1cc(cs1)c1nc(C2CCC2)on1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2373 |
| logD: | 5.2367 |
| logSw: | -5.435 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.058 |
| InChI Key: | RWKMSIOLBKGSQC-UHFFFAOYSA-N |