rel-(2R,3S)-4-[(2,4-dimethoxyphenyl)methyl]-5-oxo-N-(pentan-3-yl)-3-phenylmorpholine-2-carboxamide

Chemical Structure Depiction of
rel-(2R,3S)-4-[(2,4-dimethoxyphenyl)methyl]-5-oxo-N-(pentan-3-yl)-3-phenylmorpholine-2-carboxamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: S681-0691
Compound Name: rel-(2R,3S)-4-[(2,4-dimethoxyphenyl)methyl]-5-oxo-N-(pentan-3-yl)-3-phenylmorpholine-2-carboxamide
Molecular Weight: 440.54
Molecular Formula: C25 H32 N2 O5
Smiles: CCC(CC)NC([C@H]1[C@H](c2ccccc2)N(Cc2ccc(cc2OC)OC)C(CO1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 4.1335
logD: 4.1335
logSw: -4.2618
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.936
InChI Key: GANWLNALVAXWOP-DNQXCXABSA-N
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