N-[1-(furan-3-carbonyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide

Chemical Structure Depiction of
N-[1-(furan-3-carbonyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
Available: 54 mg
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mg
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Compound characteristics

Compound ID: SB92-0926
Compound Name: N-[1-(furan-3-carbonyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
Molecular Weight: 403.5
Molecular Formula: C20 H25 N3 O4 S
Smiles: C1CCN(C1)CCN(C1CN(C1)C(c1ccoc1)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 1.5684
logD: 1.2019
logSw: -2.184
Hydrogen bond acceptors count: 9
Polar surface area: 60.41
InChI Key: SOEOGGSRCOBHNT-UHFFFAOYSA-N
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