(1-ethyl-3-{[(pyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(1-phenylcyclopentyl)methanone
Chemical Structure Depiction of
(1-ethyl-3-{[(pyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(1-phenylcyclopentyl)methanone
(1-ethyl-3-{[(pyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(1-phenylcyclopentyl)methanone
Compound characteristics
| Compound ID: | SB01-0791 |
| Compound Name: | (1-ethyl-3-{[(pyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(1-phenylcyclopentyl)methanone |
| Molecular Weight: | 430.55 |
| Molecular Formula: | C26 H30 N4 O2 |
| Smiles: | CCn1c2CCN(Cc2c(COc2ccccn2)n1)C(C1(CCCC1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.473 |
| logD: | 3.473 |
| logSw: | -3.4716 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 47.963 |
| InChI Key: | XITDNCOHUHNLMM-UHFFFAOYSA-N |