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7-(2-chloro-6-fluorophenyl)-1,6-diazabicyclo[4.1.0]heptane

Chemical Structure Depiction of
7-(2-chloro-6-fluorophenyl)-1,6-diazabicyclo[4.1.0]heptane
Available: 7 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 8012-4649
Compound Name: 7-(2-chloro-6-fluorophenyl)-1,6-diazabicyclo[4.1.0]heptane
Molecular Weight: 226.68
Molecular Formula: C11 H12 Cl F N2
Smiles: C1CCN2C(c3c(cccc3[Cl])F)N2C1
Stereo: ACHIRAL
logP: 2.6148
logD: 2.6148
logSw: -3.2729
Hydrogen bond acceptors count: 2
Polar surface area: 7.5248
InChI Key: IHRWHEYFRNMAMJ-UHFFFAOYSA-N
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