N-{1-[(3-methylphenoxy)acetyl]azetidin-3-yl}-N-(oxan-4-yl)methanesulfonamide

Chemical Structure Depiction of
N-{1-[(3-methylphenoxy)acetyl]azetidin-3-yl}-N-(oxan-4-yl)methanesulfonamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: S591-0859
Compound Name: N-{1-[(3-methylphenoxy)acetyl]azetidin-3-yl}-N-(oxan-4-yl)methanesulfonamide
Molecular Weight: 382.48
Molecular Formula: C18 H26 N2 O5 S
Smiles: Cc1cccc(c1)OCC(N1CC(C1)N(C1CCOCC1)S(C)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.1371
logD: 1.1371
logSw: -2.2556
Hydrogen bond acceptors count: 9
Polar surface area: 63.315
InChI Key: ZSFAKWQHESBLJI-UHFFFAOYSA-N
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