3-[ethyl(oxan-4-yl)amino]-N-[(4-methylphenyl)methyl]azetidine-1-carboxamide

Chemical Structure Depiction of
3-[ethyl(oxan-4-yl)amino]-N-[(4-methylphenyl)methyl]azetidine-1-carboxamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: S591-1497
Compound Name: 3-[ethyl(oxan-4-yl)amino]-N-[(4-methylphenyl)methyl]azetidine-1-carboxamide
Molecular Weight: 331.46
Molecular Formula: C19 H29 N3 O2
Smiles: CCN(C1CCOCC1)C1CN(C1)C(NCc1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 2.2274
logD: -1.0644
logSw: -2.5757
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.762
InChI Key: KVPAXZLGEGSWFG-UHFFFAOYSA-N
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