N-(2-methylpropyl)-N-(oxan-4-yl)-1-(phenylmethanesulfonyl)azetidin-3-amine

Chemical Structure Depiction of
N-(2-methylpropyl)-N-(oxan-4-yl)-1-(phenylmethanesulfonyl)azetidin-3-amine
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S591-0156
Compound Name: N-(2-methylpropyl)-N-(oxan-4-yl)-1-(phenylmethanesulfonyl)azetidin-3-amine
Molecular Weight: 366.52
Molecular Formula: C19 H30 N2 O3 S
Smiles: CC(C)CN(C1CCOCC1)C1CN(C1)S(Cc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 2.5873
logD: 0.8669
logSw: -2.7399
Hydrogen bond acceptors count: 7
Polar surface area: 41.851
InChI Key: VEDRQWSMKBRPOL-UHFFFAOYSA-N
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