N-[1-(3,5-dimethoxybenzoyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide

Chemical Structure Depiction of
N-[1-(3,5-dimethoxybenzoyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: SB92-1249
Compound Name: N-[1-(3,5-dimethoxybenzoyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide
Molecular Weight: 439.57
Molecular Formula: C21 H33 N3 O5 S
Smiles: CCS(N(CCN1CCCCC1)C1CN(C1)C(c1cc(cc(c1)OC)OC)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.6668
logD: 1.5838
logSw: -2.0371
Hydrogen bond acceptors count: 10
Polar surface area: 67.494
InChI Key: JQYCXSRADKYRPC-UHFFFAOYSA-N
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