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

Chemical Structure Depiction of
N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-5-(4-tert-butylphenyl)-1,2-oxazole-3-carboxamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: V007-1182
Compound Name: N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-5-(4-tert-butylphenyl)-1,2-oxazole-3-carboxamide
Molecular Weight: 418.54
Molecular Formula: C26 H30 N2 O3
Smiles: CC(C)(C)c1ccc(cc1)c1cc(C(N[C@H]2CCC[C@@H]2OCc2ccccc2)=O)no1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 5.9271
logD: 5.9271
logSw: -5.4984
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.353
InChI Key: LPIMTYXIKTZSSO-GMAHTHKFSA-N
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