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2,4,6-trichloro-N-[8-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide

Chemical Structure Depiction of
2,4,6-trichloro-N-[8-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
Available: 0 mg
Amount:
mg
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Compound characteristics

Compound ID: V010-3438
Compound Name: 2,4,6-trichloro-N-[8-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
Molecular Weight: 437.8
Molecular Formula: C22 H23 Cl3 N2 O
Salt: not_available
Smiles: C1CC2CC(CC1N2CCc1ccccc1)NC(c1c(cc(cc1[Cl])[Cl])[Cl])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.9376
logD: 3.5451
logSw: -5.4361
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.0992
InChI Key: BEGYLWSSBNNNMA-UHFFFAOYSA-N
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