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

Chemical Structure Depiction of
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(2,5-dichlorophenyl)acetamide
Available: 10 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 8018-0287
Compound Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(2,5-dichlorophenyl)acetamide
Molecular Weight: 501.8
Molecular Formula: C25 H19 Cl3 N2 O3
Smiles: Cc1c(CC(Nc2cc(ccc2[Cl])[Cl])=O)c2cc(ccc2n1C(c1ccc(cc1)[Cl])=O)OC
Stereo: ACHIRAL
logP: 6.2713
logD: 6.2262
logSw: -6.2528
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.102
InChI Key: VNZHPIMQJUWGRW-UHFFFAOYSA-N
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