N-{1-[(2-fluorophenyl)acetyl]azetidin-3-yl}-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide

Chemical Structure Depiction of
N-{1-[(2-fluorophenyl)acetyl]azetidin-3-yl}-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: SB92-1061
Compound Name: N-{1-[(2-fluorophenyl)acetyl]azetidin-3-yl}-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide
Molecular Weight: 397.51
Molecular Formula: C19 H28 F N3 O3 S
Smiles: CS(N(CCN1CCCCC1)C1CN(C1)C(Cc1ccccc1F)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.6915
logD: 1.6055
logSw: -2.2267
Hydrogen bond acceptors count: 8
Polar surface area: 51.477
InChI Key: KAMCKALVZDSFMQ-UHFFFAOYSA-N
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