N-cyclopentyl-3-[(5-methyl-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-methyl-1,2,4-oxadiazol-3-yl)methyl]-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
N-cyclopentyl-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
Compound characteristics
| Compound ID: | F820-0042 |
| Compound Name: | N-cyclopentyl-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide |
| Molecular Weight: | 378.4 |
| Molecular Formula: | C16 H18 N4 O5 S |
| Smiles: | Cc1nc(CN2C(=O)Oc3cc(ccc23)S(NC2CCCC2)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.0808 |
| logD: | 2.0807 |
| logSw: | -2.9302 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 97.297 |
| InChI Key: | NRCUGRGEZXGLHN-UHFFFAOYSA-N |