(1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(1-methyl-1H-pyrrol-2-yl)methanone
Chemical Structure Depiction of
(1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(1-methyl-1H-pyrrol-2-yl)methanone
(1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(1-methyl-1H-pyrrol-2-yl)methanone
Compound characteristics
| Compound ID: | SB01-0118 |
| Compound Name: | (1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(1-methyl-1H-pyrrol-2-yl)methanone |
| Molecular Weight: | 365.43 |
| Molecular Formula: | C20 H23 N5 O2 |
| Smiles: | Cc1cccc(n1)OCc1c2CN(CCc2n(C)n1)C(c1cccn1C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3403 |
| logD: | 2.3401 |
| logSw: | -2.4562 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 50.029 |
| InChI Key: | AHWPHEFNRARNSE-UHFFFAOYSA-N |