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

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

Compound ID: V019-4633
Compound Name: N-benzyl-N-{4-[2-(ethylamino)-2-oxoethyl]phenyl}cyclopentanecarboxamide
Molecular Weight: 364.49
Molecular Formula: C23 H28 N2 O2
Smiles: CCNC(Cc1ccc(cc1)N(Cc1ccccc1)C(C1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 3.7797
logD: 3.7797
logSw: -3.9456
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.245
InChI Key: NQPULNPFYKTQDI-UHFFFAOYSA-N
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