3-{ethyl[(pyridin-4-yl)methyl]amino}-N-(2-phenylethyl)azetidine-1-carboxamide

Chemical Structure Depiction of
3-{ethyl[(pyridin-4-yl)methyl]amino}-N-(2-phenylethyl)azetidine-1-carboxamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: M758-2988
Compound Name: 3-{ethyl[(pyridin-4-yl)methyl]amino}-N-(2-phenylethyl)azetidine-1-carboxamide
Molecular Weight: 338.45
Molecular Formula: C20 H26 N4 O
Smiles: CCN(Cc1ccncc1)C1CN(C1)C(NCCc1ccccc1)=O
Stereo: ACHIRAL
logP: 1.8105
logD: 0.7903
logSw: -1.9214
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.878
InChI Key: MWKBTYBDJHVCOR-UHFFFAOYSA-N
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