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

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

Compound ID: F543-0636
Compound Name: 1-cyclopentyl-5-[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydro-2H-benzimidazol-2-one
Molecular Weight: 366.46
Molecular Formula: C21 H26 N4 O2
Smiles: C1CCC(C1)CCc1nc(c2ccc3c(c2)NC(N3C2CCCC2)=O)no1
Stereo: ACHIRAL
logP: 5.8478
logD: 5.8478
logSw: -5.9089
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 58.279
InChI Key: HCIGXOAYKSSRLV-UHFFFAOYSA-N
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