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

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

Compound ID: G288-0084
Compound Name: N-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-2,3-dimethyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Molecular Weight: 372.42
Molecular Formula: C19 H24 N4 O4
Smiles: CC1(Cn2c(cc3ccccc23)C(N1C)=O)C(NCC(NCCOC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.1987
logD: 1.1987
logSw: -2.5328
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.976
InChI Key: WBKGUKFNFYZYFK-IBGZPJMESA-N
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