N-(2-{5-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-3,4-difluoro-N-methylbenzamide
Chemical Structure Depiction of
N-(2-{5-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-3,4-difluoro-N-methylbenzamide
N-(2-{5-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-3,4-difluoro-N-methylbenzamide
Compound characteristics
| Compound ID: | SC01-0266 |
| Compound Name: | N-(2-{5-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-3,4-difluoro-N-methylbenzamide |
| Molecular Weight: | 443.45 |
| Molecular Formula: | C22 H23 F2 N5 O3 |
| Smiles: | CN(CCc1nc(c2c3COCCc3n(CC3CC3)n2)on1)C(c1ccc(c(c1)F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1966 |
| logD: | 2.1966 |
| logSw: | -2.6143 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 72.346 |
| InChI Key: | QXNLPGYCOQZKBG-UHFFFAOYSA-N |