cyclopentyl(1-ethyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone
Chemical Structure Depiction of
cyclopentyl(1-ethyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone
cyclopentyl(1-ethyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone
Compound characteristics
| Compound ID: | SB01-1152 |
| Compound Name: | cyclopentyl(1-ethyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone |
| Molecular Weight: | 355.44 |
| Molecular Formula: | C19 H25 N5 O2 |
| Smiles: | CCn1c2CCN(Cc2c(COc2cnccn2)n1)C(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8435 |
| logD: | 1.8435 |
| logSw: | -1.5936 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.752 |
| InChI Key: | ZWANEKKJEPGDQT-UHFFFAOYSA-N |