4-nitro-N-[(3-oxatricyclo[3.2.1.0~2,4~]octan-6-yl)methyl]benzamide

Chemical Structure Depiction of
4-nitro-N-[(3-oxatricyclo[3.2.1.0~2,4~]octan-6-yl)methyl]benzamide
Available: 68 mg
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mg
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Compound characteristics

Compound ID: 1134-0173
Compound Name: 4-nitro-N-[(3-oxatricyclo[3.2.1.0~2,4~]octan-6-yl)methyl]benzamide
Molecular Weight: 288.3
Molecular Formula: C15 H16 N2 O4
Smiles: [H]C1(CC2CC1C1C2O1)CNC(c1ccc(cc1)[N+]([O-])=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.9598
logD: 1.9598
logSw: -2.4922
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.141
InChI Key: ZKNYUQMVTAQQMA-UHFFFAOYSA-N
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