[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]{5-methyl-4-[(3-methylphenoxy)methyl]-1,2-oxazol-3-yl}methanone
Chemical Structure Depiction of
[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]{5-methyl-4-[(3-methylphenoxy)methyl]-1,2-oxazol-3-yl}methanone
[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]{5-methyl-4-[(3-methylphenoxy)methyl]-1,2-oxazol-3-yl}methanone
Compound characteristics
| Compound ID: | S565-1337 |
| Compound Name: | [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]{5-methyl-4-[(3-methylphenoxy)methyl]-1,2-oxazol-3-yl}methanone |
| Molecular Weight: | 461.52 |
| Molecular Formula: | C24 H27 N7 O3 |
| Smiles: | CCn1cnnc1c1c2CN(CCc2n(C)n1)C(c1c(COc2cccc(C)c2)c(C)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7566 |
| logD: | 1.7401 |
| logSw: | -2.2618 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 85.107 |
| InChI Key: | GIXABLLEWHSKOK-UHFFFAOYSA-N |