N-(2-{[(furan-2-yl)methyl]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-{[(furan-2-yl)methyl]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: G288-0055
Compound Name: N-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2,3-dimethyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Molecular Weight: 394.43
Molecular Formula: C21 H22 N4 O4
Smiles: CC1(Cn2c(cc3ccccc23)C(N1C)=O)C(NCC(NCc1ccco1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.6153
logD: 2.6153
logSw: -3.1163
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.269
InChI Key: HMUZBZCOWDXQPM-NRFANRHFSA-N
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