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N-benzyl-N-{4-[2-(benzylamino)-2-oxoethyl]phenyl}-2-phenoxyacetamide

Chemical Structure Depiction of
N-benzyl-N-{4-[2-(benzylamino)-2-oxoethyl]phenyl}-2-phenoxyacetamide
Available: 5 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: V018-1635
Compound Name: N-benzyl-N-{4-[2-(benzylamino)-2-oxoethyl]phenyl}-2-phenoxyacetamide
Molecular Weight: 464.56
Molecular Formula: C30 H28 N2 O3
Smiles: C(C(NCc1ccccc1)=O)c1ccc(cc1)N(Cc1ccccc1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.9207
logD: 4.9207
logSw: -4.8235
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.761
InChI Key: PKSBYWWAAUTXQV-UHFFFAOYSA-N
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