rel-(1R,3S,4R)-N-(2-methoxyethyl)-3-[2-(2-methylphenyl)acetamido]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide

Chemical Structure Depiction of
rel-(1R,3S,4R)-N-(2-methoxyethyl)-3-[2-(2-methylphenyl)acetamido]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
Available: 58 mg
Amount:
mg
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Compound characteristics

Compound ID: SC74-0880
Compound Name: rel-(1R,3S,4R)-N-(2-methoxyethyl)-3-[2-(2-methylphenyl)acetamido]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
Molecular Weight: 462.55
Molecular Formula: C26 H30 N4 O4
Smiles: Cc1ccccc1CC(N[C@H]1C[C@@H](C[C@H]1c1nc(c2ccccc2)no1)C(NCCOC)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 4.1885
logD: 4.1885
logSw: -4.3087
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 89.194
InChI Key: JWGSECCKYRRHQW-BHIFYINESA-N
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