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N-{2-[1-methyl-5-(phenylcarbamamido)-1H-benzimidazol-2-yl]ethyl}cyclopentanecarboxamide

Chemical Structure Depiction of
N-{2-[1-methyl-5-(phenylcarbamamido)-1H-benzimidazol-2-yl]ethyl}cyclopentanecarboxamide
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: D516-0351
Compound Name: N-{2-[1-methyl-5-(phenylcarbamamido)-1H-benzimidazol-2-yl]ethyl}cyclopentanecarboxamide
Molecular Weight: 405.5
Molecular Formula: C23 H27 N5 O2
Smiles: Cn1c2ccc(cc2nc1CCNC(C1CCCC1)=O)NC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.9102
logD: 3.9052
logSw: -3.9777
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 69.341
InChI Key: CJMWMJCGNVJIOY-UHFFFAOYSA-N
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