{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-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-1,2-oxazol-3-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-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-1,2-oxazol-3-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-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-1,2-oxazol-3-yl]methanone
Compound characteristics
| Compound ID: | S565-1484 |
| 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-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-1,2-oxazol-3-yl]methanone |
| Molecular Weight: | 475.55 |
| Molecular Formula: | C24 H29 N9 O2 |
| Smiles: | CCn1c(C)c(c(C)n1)c1cc(C(N2CCc3c(C2)c(c2nncn2CC2CC2)nn3C)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 0.8242 |
| logD: | 0.823 |
| logSw: | -1.0953 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 91.988 |
| InChI Key: | YGNILXRNCUGPDT-UHFFFAOYSA-N |