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

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

Compound ID: F206-0649
Compound Name: 2-[2-(3-fluorobenzoyl)-1H-benzimidazol-1-yl]-N-(3-methylbutyl)acetamide
Molecular Weight: 367.42
Molecular Formula: C21 H22 F N3 O2
Smiles: CC(C)CCNC(Cn1c2ccccc2nc1C(c1cccc(c1)F)=O)=O
Stereo: ACHIRAL
logP: 4.2088
logD: 4.2088
logSw: -4.1557
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.219
InChI Key: VMYLFSFVSMHWMQ-UHFFFAOYSA-N
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