{4-[(4-chloro-1H-pyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl}{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}methanone
Chemical Structure Depiction of
{4-[(4-chloro-1H-pyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl}{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}methanone
{4-[(4-chloro-1H-pyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl}{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}methanone
Compound characteristics
| Compound ID: | S565-1483 |
| Compound Name: | {4-[(4-chloro-1H-pyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl}{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}methanone |
| Molecular Weight: | 481.94 |
| Molecular Formula: | C22 H24 Cl N9 O2 |
| Smiles: | Cc1c(Cn2cc(cn2)[Cl])c(C(N2CCc3c(C2)c(c2nncn2CC2CC2)nn3C)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 0.8251 |
| logD: | 0.8239 |
| logSw: | -1.7535 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 92.912 |
| InChI Key: | ULMBPJKHGKHKMR-UHFFFAOYSA-N |