3-cyclopentyl-N-(2-{5-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylpropanamide
Chemical Structure Depiction of
3-cyclopentyl-N-(2-{5-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylpropanamide
3-cyclopentyl-N-(2-{5-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylpropanamide
Compound characteristics
| Compound ID: | SC01-0283 |
| Compound Name: | 3-cyclopentyl-N-(2-{5-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylpropanamide |
| Molecular Weight: | 427.55 |
| Molecular Formula: | C23 H33 N5 O3 |
| Smiles: | CN(CCc1nc(c2c3COCCc3n(CC3CC3)n2)on1)C(CCC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6095 |
| logD: | 2.6095 |
| logSw: | -2.4345 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 72.376 |
| InChI Key: | MLQWOBUZYAZOPI-UHFFFAOYSA-N |