N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]oxane-4-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]oxane-4-carboxamide
N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]oxane-4-carboxamide
Compound characteristics
Compound ID: | SC74-0781 |
Compound Name: | N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]oxane-4-carboxamide |
Molecular Weight: | 454.53 |
Molecular Formula: | C24 H30 N4 O5 |
Smiles: | C1COCCC1C(N[C@H]1C[C@@H](C[C@H]1c1nc(c2ccccc2)no1)C(N1CCOCC1)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.1585 |
logD: | 2.1585 |
logSw: | -2.6011 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.196 |
InChI Key: | HZQPPUAPJYZLNO-ZCNNSNEGSA-N |