N-[(2-chlorophenyl)methyl]-2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoacetamide

Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoacetamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: C730-0557
Compound Name: N-[(2-chlorophenyl)methyl]-2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoacetamide
Molecular Weight: 340.81
Molecular Formula: C19 H17 Cl N2 O2
Smiles: Cc1c(C(C(NCc2ccccc2[Cl])=O)=O)c2ccccc2n1C
Stereo: ACHIRAL
logP: 3.5564
logD: 3.5564
logSw: -4.1527
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.673
InChI Key: PRSXIGWRPMFTCJ-UHFFFAOYSA-N
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