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3-fluoro-N-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]benzamide

Chemical Structure Depiction of
3-fluoro-N-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]benzamide
Available: 5 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 3545-0075
Compound Name: 3-fluoro-N-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]benzamide
Molecular Weight: 375.4
Molecular Formula: C22 H18 F N3 O2
Smiles: C(COc1ccccc1)n1c2ccccc2nc1NC(c1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 4.9524
logD: 4.9504
logSw: -4.8607
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.562
InChI Key: SWPFYEQTBIYLJH-UHFFFAOYSA-N
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