3-(3-methyl-2-oxoquinoxalin-1(2H)-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]propanamide

Chemical Structure Depiction of
3-(3-methyl-2-oxoquinoxalin-1(2H)-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: F670-0178
Compound Name: 3-(3-methyl-2-oxoquinoxalin-1(2H)-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]propanamide
Molecular Weight: 399.54
Molecular Formula: C22 H33 N5 O2
Smiles: [H]c1cc2c(cc1[H])N(CCC(NCCCN1CCN(CCC)CC1)=O)C(C(C)=N2)=O
Stereo: ACHIRAL
logP: 0.9538
logD: -0.011
logSw: -1.9428
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 54.687
InChI Key: ZGZPRPGQLBMOLX-UHFFFAOYSA-N
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