N-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]-3,4-dimethoxybenzamide

Chemical Structure Depiction of
N-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]-3,4-dimethoxybenzamide
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: F321-0568
Compound Name: N-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]-3,4-dimethoxybenzamide
Molecular Weight: 365.39
Molecular Formula: C20 H19 N3 O4
Smiles: COc1ccc(cc1OC)C(Nc1cccc(c1)c1nc(C2CC2)on1)=O
Stereo: ACHIRAL
logP: 4.3877
logD: 4.3876
logSw: -4.4372
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.519
InChI Key: ZXRQVRYKSHXNRL-UHFFFAOYSA-N
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