N-benzyl-N-{3-[2-(4-methoxyanilino)-2-oxoethyl]phenyl}cyclopentanecarboxamide

Chemical Structure Depiction of
N-benzyl-N-{3-[2-(4-methoxyanilino)-2-oxoethyl]phenyl}cyclopentanecarboxamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V021-1152
Compound Name: N-benzyl-N-{3-[2-(4-methoxyanilino)-2-oxoethyl]phenyl}cyclopentanecarboxamide
Molecular Weight: 442.56
Molecular Formula: C28 H30 N2 O3
Smiles: COc1ccc(cc1)NC(Cc1cccc(c1)N(Cc1ccccc1)C(C1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 5.526
logD: 5.526
logSw: -5.2808
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.569
InChI Key: OHGYJLCXFLCZEL-UHFFFAOYSA-N
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