1-cyclopentyl-5-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}-1,3-dihydro-2H-benzimidazol-2-one

Chemical Structure Depiction of
1-cyclopentyl-5-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}-1,3-dihydro-2H-benzimidazol-2-one
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: F543-0725
Compound Name: 1-cyclopentyl-5-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}-1,3-dihydro-2H-benzimidazol-2-one
Molecular Weight: 394.4
Molecular Formula: C21 H19 F N4 O3
Smiles: C1CCC(C1)N1C(Nc2cc(ccc12)c1nc(COc2ccc(cc2)F)on1)=O
Stereo: ACHIRAL
logP: 5.2167
logD: 5.2167
logSw: -5.4604
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.22
InChI Key: VXOPXZQDPDPPAA-UHFFFAOYSA-N
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