N-{6-[4-(3-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl}cyclopentanecarboxamide

Chemical Structure Depiction of
N-{6-[4-(3-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl}cyclopentanecarboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V028-6163
Compound Name: N-{6-[4-(3-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl}cyclopentanecarboxamide
Molecular Weight: 408.5
Molecular Formula: C23 H28 N4 O3
Salt: not_available
Smiles: COc1cccc(c1)C(N1CCN(CC1)c1ccc(cn1)NC(C1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 3.4184
logD: 3.4177
logSw: -3.5378
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.941
InChI Key: WOJHDHPRFINLJQ-UHFFFAOYSA-N
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