2-methoxy-1-[rel-(3aR,7aR)-2-[(5-methylfuran-2-yl)methyl]-7a-(3-methyl-1H-1,2,4-triazol-5-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]ethan-1-one
Chemical Structure Depiction of
2-methoxy-1-[rel-(3aR,7aR)-2-[(5-methylfuran-2-yl)methyl]-7a-(3-methyl-1H-1,2,4-triazol-5-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]ethan-1-one
2-methoxy-1-[rel-(3aR,7aR)-2-[(5-methylfuran-2-yl)methyl]-7a-(3-methyl-1H-1,2,4-triazol-5-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]ethan-1-one
Compound characteristics
Compound ID: | SB23-0742 |
Compound Name: | 2-methoxy-1-[rel-(3aR,7aR)-2-[(5-methylfuran-2-yl)methyl]-7a-(3-methyl-1H-1,2,4-triazol-5-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]ethan-1-one |
Molecular Weight: | 373.45 |
Molecular Formula: | C19 H27 N5 O3 |
Smiles: | Cc1nc([C@]23CCN(C[C@@H]3CN(Cc3ccc(C)o3)C2)C(COC)=O)[nH]n1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.6166 |
logD: | -3.4398 |
logSw: | -1.773 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.343 |
InChI Key: | GZCCYXLQTXLOKB-HNAYVOBHSA-N |