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1-cyclopentyl-5-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydro-2H-benzimidazol-2-one

Chemical Structure Depiction of
1-cyclopentyl-5-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydro-2H-benzimidazol-2-one
Available: 3 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: F543-0717
Compound Name: 1-cyclopentyl-5-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydro-2H-benzimidazol-2-one
Molecular Weight: 376.41
Molecular Formula: C21 H20 N4 O3
Smiles: C1CCC(C1)N1C(Nc2cc(ccc12)c1nc(COc2ccccc2)on1)=O
Stereo: ACHIRAL
logP: 5.1591
logD: 5.1591
logSw: -5.4011
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.22
InChI Key: VCSWHRBOQFTVOC-UHFFFAOYSA-N
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