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

Chemical Structure Depiction of
1-(3-{(2-methylpropyl)[(pyridin-4-yl)methyl]amino}azetidin-1-yl)-2-phenoxypropan-1-one
Available: 18 mg
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mg
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Compound characteristics

Compound ID: M758-2313
Compound Name: 1-(3-{(2-methylpropyl)[(pyridin-4-yl)methyl]amino}azetidin-1-yl)-2-phenoxypropan-1-one
Molecular Weight: 367.49
Molecular Formula: C22 H29 N3 O2
Smiles: CC(C)CN(Cc1ccncc1)C1CN(C1)C(C(C)Oc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.7184
logD: 2.5537
logSw: -2.6751
Hydrogen bond acceptors count: 5
Polar surface area: 35.958
InChI Key: TWLDWYBHNBPXEX-SFHVURJKSA-N
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