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

Chemical Structure Depiction of
2-[2-(3-fluorobenzoyl)-1H-benzimidazol-1-yl]-N-(2-phenylethyl)acetamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: F206-0715
Compound Name: 2-[2-(3-fluorobenzoyl)-1H-benzimidazol-1-yl]-N-(2-phenylethyl)acetamide
Molecular Weight: 401.44
Molecular Formula: C24 H20 F N3 O2
Smiles: C(CNC(Cn1c2ccccc2nc1C(c1cccc(c1)F)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.1159
logD: 4.1159
logSw: -4.4219
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.947
InChI Key: DEIZLMXIBXMHCR-UHFFFAOYSA-N
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