3-cyclopentyl-N-[7-(morpholin-4-yl)-2,1,3-benzoxadiazol-4-yl]propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-[7-(morpholin-4-yl)-2,1,3-benzoxadiazol-4-yl]propanamide
3-cyclopentyl-N-[7-(morpholin-4-yl)-2,1,3-benzoxadiazol-4-yl]propanamide
Compound characteristics
| Compound ID: | Y200-5548 |
| Compound Name: | 3-cyclopentyl-N-[7-(morpholin-4-yl)-2,1,3-benzoxadiazol-4-yl]propanamide |
| Molecular Weight: | 344.41 |
| Molecular Formula: | C18 H24 N4 O3 |
| Smiles: | C1CCC(C1)CCC(Nc1ccc(c2c1non2)N1CCOCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3385 |
| logD: | 3.3385 |
| logSw: | -3.6242 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.897 |
| InChI Key: | NQDQOBBLNQAXAX-UHFFFAOYSA-N |