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

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

Compound ID: S591-0107
Compound Name: 1-{3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}-3-phenylpropan-1-one
Molecular Weight: 344.5
Molecular Formula: C21 H32 N2 O2
Smiles: CC(C)CN(C1CCOCC1)C1CN(C1)C(CCc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.3479
logD: 1.4831
logSw: -3.5492
Hydrogen bond acceptors count: 4
Polar surface area: 26.3665
InChI Key: PJRIAYSAZDFGIK-UHFFFAOYSA-N
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