N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)pyridin-3-yl]-4-methoxybenzamide

Chemical Structure Depiction of
N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)pyridin-3-yl]-4-methoxybenzamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: T396-1085
Compound Name: N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)pyridin-3-yl]-4-methoxybenzamide
Molecular Weight: 380.45
Molecular Formula: C21 H24 N4 O3
Smiles: COc1ccc(cc1)C(Nc1ccc(nc1)N1CCN(C2CCCC2)C1=O)=O
Stereo: ACHIRAL
logP: 3.716
logD: 3.7159
logSw: -3.889
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.152
InChI Key: ITZLKPPEHZLMFJ-UHFFFAOYSA-N
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