N-[1-(2-methyl-1,3-oxazole-4-carbonyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide

Chemical Structure Depiction of
N-[1-(2-methyl-1,3-oxazole-4-carbonyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: SB92-0983
Compound Name: N-[1-(2-methyl-1,3-oxazole-4-carbonyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
Molecular Weight: 418.51
Molecular Formula: C20 H26 N4 O4 S
Smiles: Cc1nc(co1)C(N1CC(C1)N(CCN1CCCC1)S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.2828
logD: 0.9163
logSw: -2.17
Hydrogen bond acceptors count: 10
Polar surface area: 70.574
InChI Key: BUTKIVYTIKJSLA-UHFFFAOYSA-N
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