2,3-dimethyl-1-oxo-N-{2-oxo-2-[(2-phenylethyl)amino]ethyl}-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide

Chemical Structure Depiction of
2,3-dimethyl-1-oxo-N-{2-oxo-2-[(2-phenylethyl)amino]ethyl}-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: G288-0078
Compound Name: 2,3-dimethyl-1-oxo-N-{2-oxo-2-[(2-phenylethyl)amino]ethyl}-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Molecular Weight: 418.49
Molecular Formula: C24 H26 N4 O3
Smiles: CC1(Cn2c(cc3ccccc23)C(N1C)=O)C(NCC(NCCc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.6394
logD: 2.6394
logSw: -3.1949
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.362
InChI Key: VROCXWFAFYTZAE-DEOSSOPVSA-N
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