1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-3-cyclopentylpropan-1-one

Chemical Structure Depiction of
1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-3-cyclopentylpropan-1-one
Available: 116 mg
Amount:
mg
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Compound characteristics

Compound ID: S591-0470
Compound Name: 1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-3-cyclopentylpropan-1-one
Molecular Weight: 370.53
Molecular Formula: C23 H34 N2 O2
Smiles: C1CCC(C1)CCC(N1CC(C1)N(Cc1ccccc1)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 3.6063
logD: 2.8436
logSw: -3.7304
Hydrogen bond acceptors count: 4
Polar surface area: 26.6531
InChI Key: AGHLOTUDSOFFKV-UHFFFAOYSA-N
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