(cyclopent-3-en-1-yl)(1-methyl-3-{[(pyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone
Chemical Structure Depiction of
(cyclopent-3-en-1-yl)(1-methyl-3-{[(pyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone
(cyclopent-3-en-1-yl)(1-methyl-3-{[(pyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone
Compound characteristics
| Compound ID: | SB01-0586 |
| Compound Name: | (cyclopent-3-en-1-yl)(1-methyl-3-{[(pyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone |
| Molecular Weight: | 338.41 |
| Molecular Formula: | C19 H22 N4 O2 |
| Smiles: | Cn1c2CCN(Cc2c(COc2ccccn2)n1)C(C1CC=CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7344 |
| logD: | 1.7344 |
| logSw: | -1.9967 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 48.796 |
| InChI Key: | WPWNWAXMJWKFQQ-UHFFFAOYSA-N |