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

Chemical Structure Depiction of
3-[3-(1-cyclopentyl-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylaniline
Available: 107 mg
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mg
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Compound characteristics

Compound ID: G851-0215
Compound Name: 3-[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)c1cccc(c1)c1nc(c2ccc3c(c2)ncn3C2CCCC2)no1
Stereo: ACHIRAL
logP: 5.2114
logD: 5.2106
logSw: -5.1612
Hydrogen bond acceptors count: 4
Polar surface area: 45.292
InChI Key: KSAPUZDPMSPPOF-UHFFFAOYSA-N
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