2-[2-(cyclohex-1-en-1-yl)ethyl]-N-cyclopentyl-3-methyl-1-oxo-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide

Chemical Structure Depiction of
2-[2-(cyclohex-1-en-1-yl)ethyl]-N-cyclopentyl-3-methyl-1-oxo-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Available: 261 mg
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mg
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Compound characteristics

Compound ID: E627-0151
Compound Name: 2-[2-(cyclohex-1-en-1-yl)ethyl]-N-cyclopentyl-3-methyl-1-oxo-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Molecular Weight: 484.64
Molecular Formula: C30 H36 N4 O2
Smiles: CC1(Cn2c(C(N1CCC1CCCCC=1)=O)c(c1ccccc12)n1cccc1)C(NC1CCCC1)=O
Stereo: RACEMIC MIXTURE
logP: 6.0003
logD: 6.0003
logSw: -5.6125
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.433
InChI Key: IUSFBWOIABQXQT-PMERELPUSA-N
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