ethyl [2-(4-bromophenyl)-1-(3,4-dimethoxyphenyl)-8,9-dimethoxypyrrolo[2,1-a]isoquinolin-3-yl](oxo)acetate

Chemical Structure Depiction of
ethyl [2-(4-bromophenyl)-1-(3,4-dimethoxyphenyl)-8,9-dimethoxypyrrolo[2,1-a]isoquinolin-3-yl](oxo)acetate
Available: 54 mg
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mg
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Compound characteristics

Compound ID: 8018-9252
Compound Name: ethyl [2-(4-bromophenyl)-1-(3,4-dimethoxyphenyl)-8,9-dimethoxypyrrolo[2,1-a]isoquinolin-3-yl](oxo)acetate
Molecular Weight: 618.48
Molecular Formula: C32 H28 Br N O7
Smiles: CCOC(C(c1c(c2ccc(cc2)[Br])c(c2ccc(c(c2)OC)OC)c2c3cc(c(cc3ccn12)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 6.3283
logD: 6.3283
logSw: -5.8665
Hydrogen bond acceptors count: 9
Polar surface area: 62.672
InChI Key: OHTXVJXPWVMGDN-UHFFFAOYSA-N
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