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

Chemical Structure Depiction of
1-(3-{(2-methylpropyl)[(pyridin-4-yl)methyl]amino}azetidin-1-yl)-2-phenoxyethan-1-one
Available: 9 mg
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mg
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Compound characteristics

Compound ID: M758-2316
Compound Name: 1-(3-{(2-methylpropyl)[(pyridin-4-yl)methyl]amino}azetidin-1-yl)-2-phenoxyethan-1-one
Molecular Weight: 353.46
Molecular Formula: C21 H27 N3 O2
Smiles: CC(C)CN(Cc1ccncc1)C1CN(C1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.1238
logD: 2.0141
logSw: -2.1013
Hydrogen bond acceptors count: 5
Polar surface area: 36.141
InChI Key: VNWWSRDFWDCNHU-UHFFFAOYSA-N
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