4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzene-1-sulfonamide
4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G408-2228 |
| Compound Name: | 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 394.49 |
| Molecular Formula: | C22 H22 N2 O3 S |
| Smiles: | C1CCc2c(C1)cccc2NS(c1ccc(cc1)c1cnc(C2CC2)o1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3982 |
| logD: | 5.3916 |
| logSw: | -5.7013 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.086 |
| InChI Key: | OMRJDHROUNRKPH-UHFFFAOYSA-N |