1-{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}-2-(3-methoxyphenyl)ethan-1-one

Chemical Structure Depiction of
1-{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}-2-(3-methoxyphenyl)ethan-1-one
Available: 38 mg
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mg
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Compound characteristics

Compound ID: S591-0217
Compound Name: 1-{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}-2-(3-methoxyphenyl)ethan-1-one
Molecular Weight: 358.48
Molecular Formula: C21 H30 N2 O3
Smiles: COc1cccc(CC(N2CC(C2)N(CC2CC2)C2CCOCC2)=O)c1
Stereo: ACHIRAL
logP: 2.7838
logD: -0.2737
logSw: -3.0498
Hydrogen bond acceptors count: 5
Polar surface area: 34.162
InChI Key: RHQUEXNDRCCBSV-UHFFFAOYSA-N
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