3-[benzyl(oxan-4-yl)amino]-N-(3-fluoro-4-methoxyphenyl)azetidine-1-carboxamide

Chemical Structure Depiction of
3-[benzyl(oxan-4-yl)amino]-N-(3-fluoro-4-methoxyphenyl)azetidine-1-carboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S591-0553
Compound Name: 3-[benzyl(oxan-4-yl)amino]-N-(3-fluoro-4-methoxyphenyl)azetidine-1-carboxamide
Molecular Weight: 413.49
Molecular Formula: C23 H28 F N3 O3
Smiles: COc1ccc(cc1F)NC(N1CC(C1)N(Cc1ccccc1)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 3.4859
logD: 1.7302
logSw: -3.7418
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.074
InChI Key: GMKXBQJABCCAMG-UHFFFAOYSA-N
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