N-benzyl-N-{4-[2-(3-methylanilino)-2-oxoethyl]phenyl}-2-phenoxyacetamide

Chemical Structure Depiction of
N-benzyl-N-{4-[2-(3-methylanilino)-2-oxoethyl]phenyl}-2-phenoxyacetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: V018-1612
Compound Name: N-benzyl-N-{4-[2-(3-methylanilino)-2-oxoethyl]phenyl}-2-phenoxyacetamide
Molecular Weight: 464.56
Molecular Formula: C30 H28 N2 O3
Smiles: Cc1cccc(c1)NC(Cc1ccc(cc1)N(Cc1ccccc1)C(COc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.6182
logD: 5.6182
logSw: -5.3651
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.439
InChI Key: YPKUTAFUOVBLST-UHFFFAOYSA-N
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