2-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-methylacetamide
Chemical Structure Depiction of
2-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-methylacetamide
2-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-methylacetamide
Compound characteristics
| Compound ID: | SC01-0297 |
| Compound Name: | 2-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-methylacetamide |
| Molecular Weight: | 413.52 |
| Molecular Formula: | C22 H31 N5 O3 |
| Smiles: | CN(CCc1nc(c2c3COCCc3n(CC3CC3)n2)on1)C(CC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3973 |
| logD: | 2.3973 |
| logSw: | -2.1978 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 72.376 |
| InChI Key: | IAYSKPDWUYTGLW-UHFFFAOYSA-N |