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

Chemical Structure Depiction of
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(3-chloro-4-fluorophenyl)acetamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-9815
Compound Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(3-chloro-4-fluorophenyl)acetamide
Molecular Weight: 485.34
Molecular Formula: C25 H19 Cl2 F N2 O3
Smiles: Cc1c(CC(Nc2ccc(c(c2)[Cl])F)=O)c2cc(ccc2n1C(c1ccc(cc1)[Cl])=O)OC
Stereo: ACHIRAL
logP: 6.1439
logD: 6.1068
logSw: -6.2475
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.8
InChI Key: DXHWMPBMZKPJBL-UHFFFAOYSA-N
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