N-(2-{5-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N,3,4-trimethylbenzamide
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)-N,3,4-trimethylbenzamide
N-(2-{5-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N,3,4-trimethylbenzamide
Compound characteristics
| Compound ID: | SC01-0254 |
| 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)-N,3,4-trimethylbenzamide |
| Molecular Weight: | 435.53 |
| Molecular Formula: | C24 H29 N5 O3 |
| Smiles: | Cc1ccc(cc1C)C(N(C)CCc1nc(c2c3COCCc3n(CC3CC3)n2)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8062 |
| logD: | 2.8062 |
| logSw: | -2.9908 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 72.346 |
| InChI Key: | JXCSTKBTXLCTDJ-UHFFFAOYSA-N |