3-[2-(3,4-dimethoxyphenyl)ethyl]-8-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

Chemical Structure Depiction of
3-[2-(3,4-dimethoxyphenyl)ethyl]-8-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Available: 108 mg
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mg
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Compound characteristics

Compound ID: C200-7103
Compound Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-8-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Molecular Weight: 363.41
Molecular Formula: C21 H21 N3 O3
Smiles: Cc1ccc2c(c1)c1c(C(N(CCc3ccc(c(c3)OC)OC)C=N1)=O)[nH]2
Stereo: ACHIRAL
logP: 2.8097
logD: 2.8097
logSw: -3.185
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.536
InChI Key: YLCQMBOMDAYAHJ-UHFFFAOYSA-N
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