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

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

Compound ID: 8539-0107
Compound Name: 2-[2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-diethyl-2-oxoacetamide
Molecular Weight: 354.83
Molecular Formula: C20 H19 Cl N2 O2
Smiles: CCN(CC)C(C(c1c2ccccc2[nH]c1c1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 4.0323
logD: 4.0323
logSw: -4.7557
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.757
InChI Key: QASDVLOAXKBCKO-UHFFFAOYSA-N
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