N-{1-[(4-fluorophenoxy)acetyl]azetidin-3-yl}-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide

Chemical Structure Depiction of
N-{1-[(4-fluorophenoxy)acetyl]azetidin-3-yl}-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: SB92-1217
Compound Name: N-{1-[(4-fluorophenoxy)acetyl]azetidin-3-yl}-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide
Molecular Weight: 427.54
Molecular Formula: C20 H30 F N3 O4 S
Smiles: CCS(N(CCN1CCCCC1)C1CN(C1)C(COc1ccc(cc1)F)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.3087
logD: 1.2257
logSw: -2.2497
Hydrogen bond acceptors count: 9
Polar surface area: 59.378
InChI Key: AFTZZLZGHSIBJF-UHFFFAOYSA-N
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