3-(4-fluorobenzene-1-sulfonyl)-1,3,5-triazabicyclo[3.2.1]octane

Chemical Structure Depiction of
3-(4-fluorobenzene-1-sulfonyl)-1,3,5-triazabicyclo[3.2.1]octane
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-0769
Compound Name: 3-(4-fluorobenzene-1-sulfonyl)-1,3,5-triazabicyclo[3.2.1]octane
Molecular Weight: 271.31
Molecular Formula: C11 H14 F N3 O2 S
Smiles: C1CN2CN1CN(C2)S(c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 1.4462
logD: 1.35
logSw: -2.3654
Hydrogen bond acceptors count: 7
Polar surface area: 40.948
InChI Key: ZMILSLDBCNHADW-UHFFFAOYSA-N
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