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-dimethylbenzamide
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-dimethylbenzamide
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-dimethylbenzamide
Compound characteristics
| Compound ID: | SC01-0258 |
| 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-dimethylbenzamide |
| Molecular Weight: | 421.5 |
| Molecular Formula: | C23 H27 N5 O3 |
| Smiles: | Cc1cccc(c1)C(N(C)CCc1nc(c2c3COCCc3n(CC3CC3)n2)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1913 |
| logD: | 2.1913 |
| logSw: | -2.4399 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 72.346 |
| InChI Key: | KNSMOHVXMVHHDH-UHFFFAOYSA-N |