3-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-cyclopentyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
Chemical Structure Depiction of
3-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-cyclopentyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
3-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-cyclopentyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
Compound characteristics
| Compound ID: | F820-2007 |
| Compound Name: | 3-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-cyclopentyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide |
| Molecular Weight: | 418.47 |
| Molecular Formula: | C19 H22 N4 O5 S |
| Smiles: | C1CCC(C1)NS(c1ccc2c(c1)OC(N2Cc1nc(C2CCC2)on1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9514 |
| logD: | 2.9513 |
| logSw: | -3.635 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 98.321 |
| InChI Key: | IYOIOVHAJVXUGC-UHFFFAOYSA-N |