1-{3-[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butan-1-one
Chemical Structure Depiction of
1-{3-[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butan-1-one
1-{3-[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butan-1-one
Compound characteristics
| Compound ID: | S565-1505 |
| Compound Name: | 1-{3-[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butan-1-one |
| Molecular Weight: | 486.58 |
| Molecular Formula: | C26 H30 N8 O2 |
| Smiles: | Cc1ccc(cc1)c1nc(CCCC(N2CCc3c(C2)c(c2nncn2CC2CC2)nn3C)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.7838 |
| logD: | 2.7826 |
| logSw: | -3.1226 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 86.99 |
| InChI Key: | MSFYDKOXBLRIDC-UHFFFAOYSA-N |