2-(3-methylphenoxy)-1-(3-{(2-methylpropyl)[(pyridin-4-yl)methyl]amino}azetidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(3-methylphenoxy)-1-(3-{(2-methylpropyl)[(pyridin-4-yl)methyl]amino}azetidin-1-yl)ethan-1-one
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: M758-2327
Compound Name: 2-(3-methylphenoxy)-1-(3-{(2-methylpropyl)[(pyridin-4-yl)methyl]amino}azetidin-1-yl)ethan-1-one
Molecular Weight: 367.49
Molecular Formula: C22 H29 N3 O2
Smiles: CC(C)CN(Cc1ccncc1)C1CN(C1)C(COc1cccc(C)c1)=O
Stereo: ACHIRAL
logP: 2.6436
logD: 2.5339
logSw: -2.4801
Hydrogen bond acceptors count: 5
Polar surface area: 36.141
InChI Key: OUDIHPUAHAWFSJ-UHFFFAOYSA-N
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