methyl [1-(4-chlorobenzoyl)-6-fluoro-5-methoxy-2-methyl-1H-indol-3-yl]acetate

Chemical Structure Depiction of
methyl [1-(4-chlorobenzoyl)-6-fluoro-5-methoxy-2-methyl-1H-indol-3-yl]acetate
Available: 2 mg
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mg
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Compound characteristics

Compound ID: H027-2100
Compound Name: methyl [1-(4-chlorobenzoyl)-6-fluoro-5-methoxy-2-methyl-1H-indol-3-yl]acetate
Molecular Weight: 389.81
Molecular Formula: C20 H17 Cl F N O4
Smiles: Cc1c(CC(=O)OC)c2cc(c(cc2n1C(c1ccc(cc1)[Cl])=O)F)OC
Stereo: ACHIRAL
logP: 4.1242
logD: 4.1242
logSw: -4.6052
Hydrogen bond acceptors count: 6
Polar surface area: 43.587
InChI Key: QVJOWPOPHLGGAI-UHFFFAOYSA-N
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