N-benzyl-N-[4-(2-{[2-(4-methoxyphenyl)ethyl]amino}-2-oxoethyl)phenyl]cyclopentanecarboxamide

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

Compound ID: V012-3801
Compound Name: N-benzyl-N-[4-(2-{[2-(4-methoxyphenyl)ethyl]amino}-2-oxoethyl)phenyl]cyclopentanecarboxamide
Molecular Weight: 470.61
Molecular Formula: C30 H34 N2 O3
Smiles: COc1ccc(CCNC(Cc2ccc(cc2)N(Cc2ccccc2)C(C2CCCC2)=O)=O)cc1
Stereo: ACHIRAL
logP: 4.9121
logD: 4.9121
logSw: -4.5194
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.733
InChI Key: AOVYTEWFCPIMSJ-UHFFFAOYSA-N
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