2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(5-chloropyridin-2-yl)acetamide

Chemical Structure Depiction of
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(5-chloropyridin-2-yl)acetamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: 8010-0260
Compound Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(5-chloropyridin-2-yl)acetamide
Molecular Weight: 468.34
Molecular Formula: C24 H19 Cl2 N3 O3
Smiles: Cc1c(CC(Nc2ccc(cn2)[Cl])=O)c2cc(ccc2n1C(c1ccc(cc1)[Cl])=O)OC
Stereo: ACHIRAL
logP: 5.7137
logD: 5.6742
logSw: -6.1112
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.504
InChI Key: FMBYXXBOTCCMFU-UHFFFAOYSA-N
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