4aR,9aS,2'R-(+)-cis-2-(2'-Hydroxy-2'-phenylethyl)-4a-ethyl-1,2,3,4,4a,9a-hexahydrobenzofuro[2,3-c]pyridin-6-ol
4aR,9aS,2'R-(+)-cis-2-(2'-Hydroxy-2'-phenylethyl)-4a-ethyl-1,2,3,4,4a,9a-hexahydrobenzofuro[2,3-c]pyridin-6-ol
SMILES |
CCC12CCN(CC1OC3=C2C=C(C=C3)O)CC(C4=CC=CC=C4)O |
InChIKey |
IWQGUHXUWMPTNL-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors |
4 |
Hydrogen bond donors |
2 |
Rotatable bonds |
4 |
Molecular weight (Da) |
339.2 |
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4aR,9aS,2'R-(+)-cis-2-(2'-Hydroxy-2'-phenylethyl)-4a-ethyl-1,2,3,4,4a,9a-hexahydrobenzofuro[2,3-c]pyridin-6-ol
Drug properties
Molecular type |
Small molecule |
Physiological/Surrogate |
Surrogate |
Approved drug |
No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No
Sankey plot
Compound is not listed as a drug.