{1-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazol-4-yl}(4-phenyl-3,6-dihydropyridin-1(2H)-yl)methanone
Chemical Structure Depiction of
{1-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazol-4-yl}(4-phenyl-3,6-dihydropyridin-1(2H)-yl)methanone
{1-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazol-4-yl}(4-phenyl-3,6-dihydropyridin-1(2H)-yl)methanone
Compound characteristics
| Compound ID: | P708-0567 |
| Compound Name: | {1-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazol-4-yl}(4-phenyl-3,6-dihydropyridin-1(2H)-yl)methanone |
| Molecular Weight: | 440.5 |
| Molecular Formula: | C25 H24 N6 O2 |
| Smiles: | CCc1nc(c2ccnc(c2)n2c(C)c(cn2)C(N2CCC(=CC2)c2ccccc2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.4908 |
| logD: | 4.4908 |
| logSw: | -4.1968 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 71.859 |
| InChI Key: | YGJOEXLGDPAWBG-UHFFFAOYSA-N |