N-(2-fluorophenyl)-3-[(methanesulfonyl)(oxan-4-yl)amino]azetidine-1-carboxamide

Chemical Structure Depiction of
N-(2-fluorophenyl)-3-[(methanesulfonyl)(oxan-4-yl)amino]azetidine-1-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S591-0786
Compound Name: N-(2-fluorophenyl)-3-[(methanesulfonyl)(oxan-4-yl)amino]azetidine-1-carboxamide
Molecular Weight: 371.43
Molecular Formula: C16 H22 F N3 O4 S
Smiles: CS(N(C1CCOCC1)C1CN(C1)C(Nc1ccccc1F)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.4074
logD: 1.4074
logSw: -2.3508
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 64.466
InChI Key: GWKQOJJGQSNBKX-UHFFFAOYSA-N
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