3-(2,4-dichlorophenyl)-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione

Chemical Structure Depiction of
3-(2,4-dichlorophenyl)-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8006-5239
Compound Name: 3-(2,4-dichlorophenyl)-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione
Molecular Weight: 326.22
Molecular Formula: C16 H17 Cl2 N O2
Smiles: CC1(C)C2CCC1(C)C(N(C2=O)c1ccc(cc1[Cl])[Cl])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.7365
logD: 3.7365
logSw: -4.0732
Hydrogen bond acceptors count: 4
Polar surface area: 28.771
InChI Key: IVFFJUAKHSVYDY-UHFFFAOYSA-N
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