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3-[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]-1-propylquinolin-4(1H)-one

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

Compound ID: G607-0875
Compound Name: 3-[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]-1-propylquinolin-4(1H)-one
Molecular Weight: 359.43
Molecular Formula: C22 H21 N3 O2
Smiles: CCCN1C=C(C(c2ccccc12)=O)c1nc(c2ccc(C)c(C)c2)no1
Stereo: ACHIRAL
logP: 5.2176
logD: 5.2176
logSw: -5.0502
Hydrogen bond acceptors count: 5
Polar surface area: 47.218
InChI Key: FLMZSPFIZMYMDJ-UHFFFAOYSA-N
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