N-[3-(dipropylamino)propyl]-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide

Chemical Structure Depiction of
N-[3-(dipropylamino)propyl]-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide
Available: 38 mg
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mg
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Compound characteristics

Compound ID: K788-6211
Compound Name: N-[3-(dipropylamino)propyl]-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide
Molecular Weight: 346.47
Molecular Formula: C19 H30 N4 O2
Smiles: CCCN(CCC)CCCNC(CC1C(Nc2ccccc2N1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.7739
logD: -1.0423
logSw: -2.1806
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 65.601
InChI Key: VYQPOWAWLALIAN-KRWDZBQOSA-N
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