N-(1H-benzimidazol-2-yl)-N~2~-[(3-fluorophenyl)acetyl]glycinamide

Chemical Structure Depiction of
N-(1H-benzimidazol-2-yl)-N~2~-[(3-fluorophenyl)acetyl]glycinamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: L879-0009
Compound Name: N-(1H-benzimidazol-2-yl)-N~2~-[(3-fluorophenyl)acetyl]glycinamide
Molecular Weight: 326.33
Molecular Formula: C17 H15 F N4 O2
Smiles: C(C(NCC(Nc1nc2ccccc2[nH]1)=O)=O)c1cccc(c1)F
Stereo: ACHIRAL
logP: 2.0337
logD: 2.0337
logSw: -2.747
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 68.013
InChI Key: FAORFZDKSVAWSY-UHFFFAOYSA-N
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