N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide

Chemical Structure Depiction of
N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V008-1956
Compound Name: N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide
Molecular Weight: 392.45
Molecular Formula: C23 H24 N2 O4
Smiles: COc1ccc(cc1)c1cc(C(N[C@H]2CCC[C@@H]2OCc2ccccc2)=O)no1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 4.115
logD: 4.115
logSw: -4.3967
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.897
InChI Key: YYZSPVOOMLMIFX-FPOVZHCZSA-N
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