3-[benzyl(oxan-4-yl)amino]-N-(2-fluorophenyl)azetidine-1-carboxamide

Chemical Structure Depiction of
3-[benzyl(oxan-4-yl)amino]-N-(2-fluorophenyl)azetidine-1-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S591-0425
Compound Name: 3-[benzyl(oxan-4-yl)amino]-N-(2-fluorophenyl)azetidine-1-carboxamide
Molecular Weight: 383.46
Molecular Formula: C22 H26 F N3 O2
Smiles: C1COCCC1N(Cc1ccccc1)C1CN(C1)C(Nc1ccccc1F)=O
Stereo: ACHIRAL
logP: 3.5713
logD: 1.8156
logSw: -3.4794
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.745
InChI Key: KYDJCSJNGUPBCS-UHFFFAOYSA-N
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