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2-oxo-2-phenylethyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate

Chemical Structure Depiction of
2-oxo-2-phenylethyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8011-0889
Compound Name: 2-oxo-2-phenylethyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate
Molecular Weight: 475.93
Molecular Formula: C27 H22 Cl N O5
Smiles: Cc1c(CC(=O)OCC(c2ccccc2)=O)c2cc(ccc2n1C(c1ccc(cc1)[Cl])=O)OC
Stereo: ACHIRAL
logP: 5.1949
logD: 5.1949
logSw: -5.7854
Hydrogen bond acceptors count: 8
Polar surface area: 56.431
InChI Key: GWXVZEDPUDCKCM-UHFFFAOYSA-N
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