N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyrrolidine-1-carbonyl)cyclopentyl]-2-(pyridin-3-yl)acetamide

Chemical Structure Depiction of
N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyrrolidine-1-carbonyl)cyclopentyl]-2-(pyridin-3-yl)acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: SC74-0730
Compound Name: N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyrrolidine-1-carbonyl)cyclopentyl]-2-(pyridin-3-yl)acetamide
Molecular Weight: 445.52
Molecular Formula: C25 H27 N5 O3
Smiles: C1CCN(C1)C([C@H]1C[C@@H]([C@@H](C1)c1nc(c2ccccc2)no1)NC(Cc1cccnc1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.9093
logD: 2.9078
logSw: -3.0199
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 82.858
InChI Key: OHZDTYZZVHVQDH-QHAWAJNXSA-N
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