2-[2-(3-fluorobenzoyl)-1H-benzimidazol-1-yl]-N-(3-methoxypropyl)acetamide

Chemical Structure Depiction of
2-[2-(3-fluorobenzoyl)-1H-benzimidazol-1-yl]-N-(3-methoxypropyl)acetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: F206-0888
Compound Name: 2-[2-(3-fluorobenzoyl)-1H-benzimidazol-1-yl]-N-(3-methoxypropyl)acetamide
Molecular Weight: 369.39
Molecular Formula: C20 H20 F N3 O3
Smiles: COCCCNC(Cn1c2ccccc2nc1C(c1cccc(c1)F)=O)=O
Stereo: ACHIRAL
logP: 2.8747
logD: 2.8747
logSw: -3.2463
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.561
InChI Key: WLKPXEOHIDTQPQ-UHFFFAOYSA-N
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