{4-[(4-chloro-1H-pyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl}[3-(4-ethyl-4H-1,2,4-triazol-3-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone
Chemical Structure Depiction of
{4-[(4-chloro-1H-pyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl}[3-(4-ethyl-4H-1,2,4-triazol-3-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone
{4-[(4-chloro-1H-pyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl}[3-(4-ethyl-4H-1,2,4-triazol-3-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone
Compound characteristics
| Compound ID: | S565-1332 |
| Compound Name: | {4-[(4-chloro-1H-pyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl}[3-(4-ethyl-4H-1,2,4-triazol-3-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone |
| Molecular Weight: | 455.91 |
| Molecular Formula: | C20 H22 Cl N9 O2 |
| Smiles: | CCn1cnnc1c1c2CN(CCc2n(C)n1)C(c1c(Cn2cc(cn2)[Cl])c(C)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.2162 |
| logD: | 0.1996 |
| logSw: | -1.4412 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 92.385 |
| InChI Key: | YXBHWTZWYXHGPV-UHFFFAOYSA-N |