N-[1-(3-methoxybenzoyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide

Chemical Structure Depiction of
N-[1-(3-methoxybenzoyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: SB92-1213
Compound Name: N-[1-(3-methoxybenzoyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide
Molecular Weight: 409.55
Molecular Formula: C20 H31 N3 O4 S
Smiles: CCS(N(CCN1CCCCC1)C1CN(C1)C(c1cccc(c1)OC)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.4451
logD: 1.3622
logSw: -2.2876
Hydrogen bond acceptors count: 9
Polar surface area: 59.95
InChI Key: ZUYRLDPXALIHSF-UHFFFAOYSA-N
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