{4-[1-(2-ethoxyethyl)-1H-indol-3-yl]piperidin-1-yl}(2,4,6-trichlorophenyl)methanone

Chemical Structure Depiction of
{4-[1-(2-ethoxyethyl)-1H-indol-3-yl]piperidin-1-yl}(2,4,6-trichlorophenyl)methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V006-5182
Compound Name: {4-[1-(2-ethoxyethyl)-1H-indol-3-yl]piperidin-1-yl}(2,4,6-trichlorophenyl)methanone
Molecular Weight: 479.83
Molecular Formula: C24 H25 Cl3 N2 O2
Smiles: CCOCCn1cc(C2CCN(CC2)C(c2c(cc(cc2[Cl])[Cl])[Cl])=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.8177
logD: 5.8177
logSw: -6.2911
Hydrogen bond acceptors count: 3
Polar surface area: 26.5746
InChI Key: CWDDBGNXDXPRDE-UHFFFAOYSA-N
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