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

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

Compound ID: 2995-2738
Compound Name: 1,8,8-trimethyl-3-(3-nitrophenyl)-3-azabicyclo[3.2.1]octane-2,4-dione
Molecular Weight: 302.33
Molecular Formula: C16 H18 N2 O4
Smiles: CC1(C)C2CCC1(C)C(N(C2=O)c1cccc(c1)[N+]([O-])=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.3799
logD: 2.3799
logSw: -2.5039
Hydrogen bond acceptors count: 8
Polar surface area: 62.453
InChI Key: YHWAXZOCGIWBAZ-UHFFFAOYSA-N
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