N-[2-(piperidin-1-yl)ethyl]-N-[1-(1,3-thiazole-4-carbonyl)azetidin-3-yl]ethanesulfonamide

Chemical Structure Depiction of
N-[2-(piperidin-1-yl)ethyl]-N-[1-(1,3-thiazole-4-carbonyl)azetidin-3-yl]ethanesulfonamide
Available: 30 mg
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mg
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Compound characteristics

Compound ID: SB92-1251
Compound Name: N-[2-(piperidin-1-yl)ethyl]-N-[1-(1,3-thiazole-4-carbonyl)azetidin-3-yl]ethanesulfonamide
Molecular Weight: 386.53
Molecular Formula: C16 H26 N4 O3 S2
Smiles: CCS(N(CCN1CCCCC1)C1CN(C1)C(c1cscn1)=O)(=O)=O
Stereo: ACHIRAL
logP: 0.8206
logD: 0.7376
logSw: -1.5922
Hydrogen bond acceptors count: 9
Polar surface area: 62.034
InChI Key: NXHZCWAEYFALJY-UHFFFAOYSA-N
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