N-cyclopentyl-3-[(5-cyclopropyl-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-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
N-cyclopentyl-3-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
Compound characteristics
| Compound ID: | F820-1221 |
| Compound Name: | N-cyclopentyl-3-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide |
| Molecular Weight: | 404.44 |
| Molecular Formula: | C18 H20 N4 O5 S |
| Smiles: | C1CCC(C1)NS(c1ccc2c(c1)OC(N2Cc1nc(C2CC2)on1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0644 |
| logD: | 3.0643 |
| logSw: | -3.6752 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 98.321 |
| InChI Key: | CJBHFCAVJXTWEW-UHFFFAOYSA-N |