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

Chemical Structure Depiction of
1-(3-{ethyl[(pyridin-4-yl)methyl]amino}azetidin-1-yl)-2-phenoxyethan-1-one
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: M758-2840
Compound Name: 1-(3-{ethyl[(pyridin-4-yl)methyl]amino}azetidin-1-yl)-2-phenoxyethan-1-one
Molecular Weight: 325.41
Molecular Formula: C19 H23 N3 O2
Smiles: CCN(Cc1ccncc1)C1CN(C1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 1.1525
logD: 1.0508
logSw: -1.3552
Hydrogen bond acceptors count: 5
Polar surface area: 35.865
InChI Key: NNKSSAKKYJJSQK-UHFFFAOYSA-N
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