rel-(3R,3aR,5R,6aR,7S)-2-oxo-N-[4-(piperidine-1-carbonyl)phenyl]hexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxamide
Chemical Structure Depiction of
rel-(3R,3aR,5R,6aR,7S)-2-oxo-N-[4-(piperidine-1-carbonyl)phenyl]hexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxamide
rel-(3R,3aR,5R,6aR,7S)-2-oxo-N-[4-(piperidine-1-carbonyl)phenyl]hexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxamide
Compound characteristics
Compound ID: | D167-0066 |
Compound Name: | rel-(3R,3aR,5R,6aR,7S)-2-oxo-N-[4-(piperidine-1-carbonyl)phenyl]hexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxamide |
Molecular Weight: | 368.43 |
Molecular Formula: | C21 H24 N2 O4 |
Smiles: | C1CCN(CC1)C(c1ccc(cc1)NC([C@H]1[C@@H]2C[C@@H]3[C@H]1C(=O)O[C@@H]3C2)=O)=O |
Stereo: | RELATIVE |
logP: | 1.8055 |
logD: | 1.8014 |
logSw: | -2.305 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.418 |
InChI Key: | IIAIQVFXDAPAGZ-MWTISTBLSA-N |