3-[4-(2-phenoxypropanoyl)piperazin-1-yl]-1-propylquinoxalin-2(1H)-one

Chemical Structure Depiction of
3-[4-(2-phenoxypropanoyl)piperazin-1-yl]-1-propylquinoxalin-2(1H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L930-1127
Compound Name: 3-[4-(2-phenoxypropanoyl)piperazin-1-yl]-1-propylquinoxalin-2(1H)-one
Molecular Weight: 420.51
Molecular Formula: C24 H28 N4 O3
Smiles: CCCN1C(C(=Nc2ccccc12)N1CCN(CC1)C(C(C)Oc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.0636
logD: 3.0636
logSw: -3.256
Hydrogen bond acceptors count: 6
Polar surface area: 49.715
InChI Key: ZDNPZSQXQWJXJR-SFHVURJKSA-N
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