1-(4-propylpiperazin-1-yl)-2-[4-(quinoxalin-2-yl)phenoxy]propan-1-one

Chemical Structure Depiction of
1-(4-propylpiperazin-1-yl)-2-[4-(quinoxalin-2-yl)phenoxy]propan-1-one
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: L466-0517
Compound Name: 1-(4-propylpiperazin-1-yl)-2-[4-(quinoxalin-2-yl)phenoxy]propan-1-one
Molecular Weight: 404.51
Molecular Formula: C24 H28 N4 O2
Smiles: CCCN1CCN(CC1)C(C(C)Oc1ccc(cc1)c1cnc2ccccc2n1)=O
Stereo: RACEMIC MIXTURE
logP: 3.8949
logD: 3.4967
logSw: -3.7759
Hydrogen bond acceptors count: 6
Polar surface area: 44.649
InChI Key: SRMLNBJNUAKNKZ-SFHVURJKSA-N
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