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}-3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-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}-3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-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}-3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one
Compound characteristics
| Compound ID: | S565-1460 |
| 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}-3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one |
| Molecular Weight: | 488.55 |
| Molecular Formula: | C25 H28 N8 O3 |
| Smiles: | Cn1c2CCN(Cc2c(c2nncn2CC2CC2)n1)C(CCc1nc(c2ccccc2OC)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6641 |
| logD: | 1.6628 |
| logSw: | -2.4973 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 94.62 |
| InChI Key: | FOQYKIBLDWWFBL-UHFFFAOYSA-N |