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

Chemical Structure Depiction of
1-{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}-2-(3-methylphenoxy)ethan-1-one
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: S591-0306
Compound Name: 1-{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}-2-(3-methylphenoxy)ethan-1-one
Molecular Weight: 358.48
Molecular Formula: C21 H30 N2 O3
Smiles: Cc1cccc(c1)OCC(N1CC(C1)N(CC1CC1)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 2.676
logD: -0.3458
logSw: -2.6299
Hydrogen bond acceptors count: 5
Polar surface area: 34.117
InChI Key: QOLYGLZLRNHZJB-UHFFFAOYSA-N
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