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2-[2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide

Chemical Structure Depiction of
2-[2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8539-0106
Compound Name: 2-[2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide
Molecular Weight: 326.78
Molecular Formula: C18 H15 Cl N2 O2
Smiles: CN(C)C(C(c1c2ccccc2[nH]c1c1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 2.9779
logD: 2.9779
logSw: -4.071
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.826
InChI Key: LCLSWLRYSXBKKL-UHFFFAOYSA-N
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