[4-(1,5-dimethyl-1H-indol-3-yl)piperidin-1-yl](2,4,6-trichlorophenyl)methanone

Chemical Structure Depiction of
[4-(1,5-dimethyl-1H-indol-3-yl)piperidin-1-yl](2,4,6-trichlorophenyl)methanone
Available: 11 mg
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mg
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Compound characteristics

Compound ID: V027-7719
Compound Name: [4-(1,5-dimethyl-1H-indol-3-yl)piperidin-1-yl](2,4,6-trichlorophenyl)methanone
Molecular Weight: 435.78
Molecular Formula: C22 H21 Cl3 N2 O
Salt: not_available
Smiles: Cc1ccc2c(c1)c(cn2C)C1CCN(CC1)C(c1c(cc(cc1[Cl])[Cl])[Cl])=O
Stereo: ACHIRAL
logP: 6.0911
logD: 6.0911
logSw: -6.4794
Hydrogen bond acceptors count: 2
Polar surface area: 19.1747
InChI Key: PXRIUZJWNXWVGR-UHFFFAOYSA-N
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