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

Chemical Structure Depiction of
2-(3,4-dimethoxyphenyl)-1-{3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}ethan-1-one
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: S591-0099
Compound Name: 2-(3,4-dimethoxyphenyl)-1-{3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}ethan-1-one
Molecular Weight: 390.52
Molecular Formula: C22 H34 N2 O4
Smiles: CC(C)CN(C1CCOCC1)C1CN(C1)C(Cc1ccc(c(c1)OC)OC)=O
Stereo: ACHIRAL
logP: 2.6577
logD: 0.8419
logSw: -2.7956
Hydrogen bond acceptors count: 6
Polar surface area: 41.627
InChI Key: BUVBZGOGHVVCCM-UHFFFAOYSA-N
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