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

Chemical Structure Depiction of
N-benzyl-N-{4-[2-(3-methylanilino)-2-oxoethyl]phenyl}cyclopentanecarboxamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V023-2114
Compound Name: N-benzyl-N-{4-[2-(3-methylanilino)-2-oxoethyl]phenyl}cyclopentanecarboxamide
Molecular Weight: 426.56
Molecular Formula: C28 H30 N2 O2
Smiles: Cc1cccc(c1)NC(Cc1ccc(cc1)N(Cc1ccccc1)C(C1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 5.8526
logD: 5.8526
logSw: -5.3263
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.025
InChI Key: MXLNTIRJRZTMQY-UHFFFAOYSA-N
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