N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(piperidine-1-carbonyl)cyclopentyl]furan-3-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(piperidine-1-carbonyl)cyclopentyl]furan-3-carboxamide
N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(piperidine-1-carbonyl)cyclopentyl]furan-3-carboxamide
Compound characteristics
Compound ID: | SC74-1065 |
Compound Name: | N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(piperidine-1-carbonyl)cyclopentyl]furan-3-carboxamide |
Molecular Weight: | 434.49 |
Molecular Formula: | C24 H26 N4 O4 |
Smiles: | C1CCN(CC1)C([C@H]1C[C@H](c2nc(c3ccccc3)no2)[C@@H](C1)NC(c1ccoc1)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.8056 |
logD: | 3.8056 |
logSw: | -3.9442 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.99 |
InChI Key: | LMUJWAUVCFRADI-ZCNNSNEGSA-N |