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4-[3-(1-cyclopentyl-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylaniline

Chemical Structure Depiction of
4-[3-(1-cyclopentyl-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylaniline
Available: 38 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G945-0654
Compound Name: 4-[3-(1-cyclopentyl-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylaniline
Molecular Weight: 373.46
Molecular Formula: C22 H23 N5 O
Smiles: CN(C)c1ccc(cc1)c1nc(c2ccc3c(c2)ncn3C2CCCC2)no1
Stereo: ACHIRAL
logP: 5.0641
logD: 5.0639
logSw: -4.7883
Hydrogen bond acceptors count: 4
Polar surface area: 45.292
InChI Key: UZMDHQOIWMCSRM-UHFFFAOYSA-N
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