2-(5,8-dimethyl-2,4-dioxo-3-phenyl-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl)-N-phenylacetamide

Chemical Structure Depiction of
2-(5,8-dimethyl-2,4-dioxo-3-phenyl-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl)-N-phenylacetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: E737-0530
Compound Name: 2-(5,8-dimethyl-2,4-dioxo-3-phenyl-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl)-N-phenylacetamide
Molecular Weight: 438.49
Molecular Formula: C26 H22 N4 O3
Smiles: Cc1ccc2c(c1)c1c(C(N(C(N1CC(Nc1ccccc1)=O)=O)c1ccccc1)=O)n2C
Stereo: ACHIRAL
logP: 3.885
logD: 3.885
logSw: -3.9744
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.885
InChI Key: WUZKCODWPIAJGO-UHFFFAOYSA-N
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