(3,4-dimethoxyphenyl){3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}methanone

Chemical Structure Depiction of
(3,4-dimethoxyphenyl){3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: S591-0098
Compound Name: (3,4-dimethoxyphenyl){3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}methanone
Molecular Weight: 376.5
Molecular Formula: C21 H32 N2 O4
Smiles: CC(C)CN(C1CCOCC1)C1CN(C1)C(c1ccc(c(c1)OC)OC)=O
Stereo: ACHIRAL
logP: 2.2687
logD: 0.7356
logSw: -2.6334
Hydrogen bond acceptors count: 6
Polar surface area: 42.155
InChI Key: HBEBNYHTKXJFRQ-UHFFFAOYSA-N
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