3-cyclopentyl-N-{2-[2-(pyridin-4-yl)-1H-benzimidazol-1-yl]ethyl}propanamide

Chemical Structure Depiction of
3-cyclopentyl-N-{2-[2-(pyridin-4-yl)-1H-benzimidazol-1-yl]ethyl}propanamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: F484-0418
Compound Name: 3-cyclopentyl-N-{2-[2-(pyridin-4-yl)-1H-benzimidazol-1-yl]ethyl}propanamide
Molecular Weight: 362.47
Molecular Formula: C22 H26 N4 O
Smiles: C1CCC(C1)CCC(NCCn1c2ccccc2nc1c1ccncc1)=O
Stereo: ACHIRAL
logP: 3.748
logD: 3.747
logSw: -3.9908
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.173
InChI Key: XWWHOPCPMXAQKY-UHFFFAOYSA-N
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