2-(4-ethylphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)isoquinolin-1(2H)-one

Chemical Structure Depiction of
2-(4-ethylphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)isoquinolin-1(2H)-one
Available: 66 mg
Amount:
mg
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Compound characteristics

Compound ID: F982-0729
Compound Name: 2-(4-ethylphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)isoquinolin-1(2H)-one
Molecular Weight: 393.44
Molecular Formula: C25 H19 N3 O2
Smiles: CCc1ccc(cc1)N1C=C(c2ccccc2C1=O)c1nc(c2ccccc2)no1
Stereo: ACHIRAL
logP: 5.3135
logD: 5.3135
logSw: -5.3528
Hydrogen bond acceptors count: 5
Polar surface area: 47.16
InChI Key: NQMUGFYHBSKCRJ-UHFFFAOYSA-N
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