[1-(4-methoxyphenyl)cyclopropyl](1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone
Chemical Structure Depiction of
[1-(4-methoxyphenyl)cyclopropyl](1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone
[1-(4-methoxyphenyl)cyclopropyl](1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone
Compound characteristics
| Compound ID: | SB01-0066 |
| Compound Name: | [1-(4-methoxyphenyl)cyclopropyl](1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone |
| Molecular Weight: | 432.52 |
| Molecular Formula: | C25 H28 N4 O3 |
| Smiles: | Cc1cccc(n1)OCc1c2CN(CCc2n(C)n1)C(C1(CC1)c1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8627 |
| logD: | 2.8625 |
| logSw: | -3.0936 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.407 |
| InChI Key: | CJDVXNHUPWYJSW-UHFFFAOYSA-N |