N-benzyl-2-[(1-{[4-(propan-2-yl)phenyl]methyl}azetidin-3-yl)oxy]benzamide

Chemical Structure Depiction of
N-benzyl-2-[(1-{[4-(propan-2-yl)phenyl]methyl}azetidin-3-yl)oxy]benzamide
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: S557-0524
Compound Name: N-benzyl-2-[(1-{[4-(propan-2-yl)phenyl]methyl}azetidin-3-yl)oxy]benzamide
Molecular Weight: 414.55
Molecular Formula: C27 H30 N2 O2
Smiles: CC(C)c1ccc(CN2CC(C2)Oc2ccccc2C(NCc2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 5.3338
logD: 2.9829
logSw: -5.3975
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.931
InChI Key: PVMNDVZDPWUEFZ-UHFFFAOYSA-N
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