rel-(3R,3aR,5R,6aR,7S)-N-benzyl-2-oxo-N-(propan-2-yl)hexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxamide
Chemical Structure Depiction of
rel-(3R,3aR,5R,6aR,7S)-N-benzyl-2-oxo-N-(propan-2-yl)hexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxamide
rel-(3R,3aR,5R,6aR,7S)-N-benzyl-2-oxo-N-(propan-2-yl)hexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxamide
Compound characteristics
Compound ID: | D127-0042 |
Compound Name: | rel-(3R,3aR,5R,6aR,7S)-N-benzyl-2-oxo-N-(propan-2-yl)hexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxamide |
Molecular Weight: | 313.4 |
Molecular Formula: | C19 H23 N O3 |
Smiles: | CC(C)N(Cc1ccccc1)C([C@H]1[C@@H]2C[C@@H]3[C@H]1C(=O)O[C@@H]3C2)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.5982 |
logD: | 2.5982 |
logSw: | -2.8618 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 38.633 |
InChI Key: | UOVFHRNWEFHUSF-SIRPWMCASA-N |