(4-ethylpiperazin-1-yl)[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]methanone

Chemical Structure Depiction of
(4-ethylpiperazin-1-yl)[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]methanone
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: L498-0169
Compound Name: (4-ethylpiperazin-1-yl)[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]methanone
Molecular Weight: 362.43
Molecular Formula: C21 H22 N4 O2
Smiles: CCN1CCN(CC1)C(c1ccc(cc1)c1nc(c2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 3.1817
logD: 3.0055
logSw: -3.061
Hydrogen bond acceptors count: 6
Polar surface area: 51.829
InChI Key: WFOQMCIAOKRGGF-UHFFFAOYSA-N
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