1-[3-(4-methoxyphenyl)-3,3a,6,7-tetrahydro-4,7-ethanopyrazolo[4,3-b]pyridin-2(5H)-yl]ethan-1-one
Chemical Structure Depiction of
1-[3-(4-methoxyphenyl)-3,3a,6,7-tetrahydro-4,7-ethanopyrazolo[4,3-b]pyridin-2(5H)-yl]ethan-1-one
1-[3-(4-methoxyphenyl)-3,3a,6,7-tetrahydro-4,7-ethanopyrazolo[4,3-b]pyridin-2(5H)-yl]ethan-1-one
Compound characteristics
| Compound ID: | D002-0011 |
| Compound Name: | 1-[3-(4-methoxyphenyl)-3,3a,6,7-tetrahydro-4,7-ethanopyrazolo[4,3-b]pyridin-2(5H)-yl]ethan-1-one |
| Molecular Weight: | 299.37 |
| Molecular Formula: | C17 H21 N3 O2 |
| Smiles: | CC(N1C(C2C(C3CCN2CC3)=N1)c1ccc(cc1)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.2216 |
| logD: | 2.2216 |
| logSw: | -2.3951 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 37.086 |
| InChI Key: | BDLJTLHXWZKVLX-UHFFFAOYSA-N |