N-benzyl-N-[3-(2-{[(3-methylphenyl)methyl]amino}-2-oxoethyl)phenyl]cyclopentanecarboxamide

Chemical Structure Depiction of
N-benzyl-N-[3-(2-{[(3-methylphenyl)methyl]amino}-2-oxoethyl)phenyl]cyclopentanecarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V012-9495
Compound Name: N-benzyl-N-[3-(2-{[(3-methylphenyl)methyl]amino}-2-oxoethyl)phenyl]cyclopentanecarboxamide
Molecular Weight: 440.59
Molecular Formula: C29 H32 N2 O2
Smiles: Cc1cccc(CNC(Cc2cccc(c2)N(Cc2ccccc2)C(C2CCCC2)=O)=O)c1
Stereo: ACHIRAL
logP: 5.8945
logD: 5.8945
logSw: -5.3351
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.347
InChI Key: JOJHZEHIBFQKGF-UHFFFAOYSA-N
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