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

Chemical Structure Depiction of
(2-bromophenyl)methyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8014-7849
Compound Name: (2-bromophenyl)methyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate
Molecular Weight: 526.81
Molecular Formula: C26 H21 Br Cl N O4
Smiles: Cc1c(CC(=O)OCc2ccccc2[Br])c2cc(ccc2n1C(c1ccc(cc1)[Cl])=O)OC
Stereo: ACHIRAL
logP: 6.4591
logD: 6.4591
logSw: -6.3022
Hydrogen bond acceptors count: 6
Polar surface area: 43.185
InChI Key: QESPOSJCPCRGBQ-UHFFFAOYSA-N
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