{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-methyl-4-[(3-methylphenoxy)methyl]-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-methyl-4-[(3-methylphenoxy)methyl]-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-methyl-4-[(3-methylphenoxy)methyl]-1,2-oxazol-3-yl}methanone
Compound characteristics
| Compound ID: | S565-1488 |
| 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-methyl-4-[(3-methylphenoxy)methyl]-1,2-oxazol-3-yl}methanone |
| Molecular Weight: | 487.56 |
| Molecular Formula: | C26 H29 N7 O3 |
| Smiles: | Cc1cccc(c1)OCc1c(C(N2CCc3c(C2)c(c2nncn2CC2CC2)nn3C)=O)noc1C |
| Stereo: | ACHIRAL |
| logP: | 2.3655 |
| logD: | 2.3643 |
| logSw: | -2.6114 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 85.633 |
| InChI Key: | NPEWVFQKCXCQSV-UHFFFAOYSA-N |