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N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxo-4-(2,3,3a,4-tetrahydropyrrolo[1,2-a]quinoxalin-5(1H)-yl)butanamide

Chemical Structure Depiction of
N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxo-4-(2,3,3a,4-tetrahydropyrrolo[1,2-a]quinoxalin-5(1H)-yl)butanamide
Available: 10 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G212-0439
Compound Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxo-4-(2,3,3a,4-tetrahydropyrrolo[1,2-a]quinoxalin-5(1H)-yl)butanamide
Molecular Weight: 465.59
Molecular Formula: C27 H35 N3 O4
Smiles: CCOc1ccc(CCNC(CCC(N2CC3CCCN3c3ccccc23)=O)=O)cc1OCC
Stereo: RACEMIC MIXTURE
logP: 2.3035
logD: 2.3035
logSw: -2.7775
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.684
InChI Key: VMYPZGNVGQPNIC-OAQYLSRUSA-N
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