N-[1-(5-bromopyridine-3-carbonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide

Chemical Structure Depiction of
N-[1-(5-bromopyridine-3-carbonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Available: 72 mg
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mg
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Compound characteristics

Compound ID: S591-0856
Compound Name: N-[1-(5-bromopyridine-3-carbonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Molecular Weight: 418.31
Molecular Formula: C15 H20 Br N3 O4 S
Smiles: CS(N(C1CCOCC1)C1CN(C1)C(c1cc(cnc1)[Br])=O)(=O)=O
Stereo: ACHIRAL
logP: 0.7631
logD: 0.7631
logSw: -1.6697
Hydrogen bond acceptors count: 9
Polar surface area: 65.951
InChI Key: IEZUFDJDDXCXDI-UHFFFAOYSA-N
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