7-(3-bromophenyl)-1,6-diazabicyclo[4.1.0]heptane

Chemical Structure Depiction of
7-(3-bromophenyl)-1,6-diazabicyclo[4.1.0]heptane
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-0459
Compound Name: 7-(3-bromophenyl)-1,6-diazabicyclo[4.1.0]heptane
Molecular Weight: 253.14
Molecular Formula: C11 H13 Br N2
Smiles: C1CCN2C(c3cccc(c3)[Br])N2C1
Stereo: ACHIRAL
logP: 3.0836
logD: 3.0836
logSw: -2.9839
Hydrogen bond acceptors count: 2
Polar surface area: 7.5248
InChI Key: WEOMCOBQESZLBJ-UHFFFAOYSA-N
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