[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][1-(3-methoxyphenyl)-2-methyl-1H-benzimidazol-5-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][1-(3-methoxyphenyl)-2-methyl-1H-benzimidazol-5-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][1-(3-methoxyphenyl)-2-methyl-1H-benzimidazol-5-yl]methanone
Compound characteristics
| Compound ID: | S565-1381 |
| 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][1-(3-methoxyphenyl)-2-methyl-1H-benzimidazol-5-yl]methanone |
| Molecular Weight: | 496.57 |
| Molecular Formula: | C27 H28 N8 O2 |
| Smiles: | CCn1cnnc1c1c2CN(CCc2n(C)n1)C(c1ccc2c(c1)nc(C)n2c1cccc(c1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6996 |
| logD: | 1.6533 |
| logSw: | -2.2482 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 74.64 |
| InChI Key: | VCINTANYJYMILS-UHFFFAOYSA-N |