N-cyclopentyl-3-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
Chemical Structure Depiction of
N-cyclopentyl-3-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
N-cyclopentyl-3-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
Compound characteristics
| Compound ID: | F820-0435 |
| Compound Name: | N-cyclopentyl-3-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide |
| Molecular Weight: | 392.43 |
| Molecular Formula: | C17 H20 N4 O5 S |
| Smiles: | CCc1nc(CN2C(=O)Oc3cc(ccc23)S(NC2CCCC2)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.6751 |
| logD: | 2.675 |
| logSw: | -3.231 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 97.735 |
| InChI Key: | PRDPDIOVJPBDFV-UHFFFAOYSA-N |