{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}{5-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]furan-2-yl}methanone
Chemical Structure Depiction of
{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}{5-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]furan-2-yl}methanone
{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}{5-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]furan-2-yl}methanone
Compound characteristics
| Compound ID: | S565-1479 |
| Compound Name: | {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}{5-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]furan-2-yl}methanone |
| Molecular Weight: | 461.52 |
| Molecular Formula: | C24 H27 N7 O3 |
| Smiles: | Cc1c(Cc2ccc(C(N3CCc4c(C3)c(c3nncn3CC3CC3)nn4C)=O)o2)c(C)on1 |
| Stereo: | ACHIRAL |
| logP: | 1.7533 |
| logD: | 1.7521 |
| logSw: | -2.0493 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 85.782 |
| InChI Key: | WERNUAYQULYKBO-UHFFFAOYSA-N |