2-(4-fluorophenoxy)-N-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]acetamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: F484-0375
Compound Name: 2-(4-fluorophenoxy)-N-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]acetamide
Molecular Weight: 327.36
Molecular Formula: C18 H18 F N3 O2
Smiles: Cc1nc2ccccc2n1CCNC(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.4737
logD: 2.4641
logSw: -2.6848
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.735
InChI Key: SKZOSWJMCAIQGS-UHFFFAOYSA-N
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