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

Chemical Structure Depiction of
1-{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}-2-(3-methylphenyl)ethan-1-one
Available: 62 mg
Amount:
mg
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Compound characteristics

Compound ID: S591-0375
Compound Name: 1-{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}-2-(3-methylphenyl)ethan-1-one
Molecular Weight: 342.48
Molecular Formula: C21 H30 N2 O2
Smiles: Cc1cccc(CC(N2CC(C2)N(CC2CC2)C2CCOCC2)=O)c1
Stereo: ACHIRAL
logP: 3.375
logD: 0.3175
logSw: -3.4328
Hydrogen bond acceptors count: 4
Polar surface area: 26.6182
InChI Key: PGFXCVJUUFCBIW-UHFFFAOYSA-N
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