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

Chemical Structure Depiction of
2-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N,N-diethyl-2-oxoacetamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: 8017-9245
Compound Name: 2-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N,N-diethyl-2-oxoacetamide
Molecular Weight: 368.86
Molecular Formula: C21 H21 Cl N2 O2
Smiles: CCN(CC)C(C(c1cn(Cc2ccccc2[Cl])c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 4.1642
logD: 4.1642
logSw: -4.3958
Hydrogen bond acceptors count: 4
Polar surface area: 31.641
InChI Key: PHWAWUHTKZUMDA-UHFFFAOYSA-N
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