rel-(2R,4S)-N-benzyl-4-(morpholine-4-carbonyl)-1-(pyridine-3-carbonyl)azetidine-2-carboxamide

Chemical Structure Depiction of
rel-(2R,4S)-N-benzyl-4-(morpholine-4-carbonyl)-1-(pyridine-3-carbonyl)azetidine-2-carboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: SD26-0006
Compound Name: rel-(2R,4S)-N-benzyl-4-(morpholine-4-carbonyl)-1-(pyridine-3-carbonyl)azetidine-2-carboxamide
Molecular Weight: 408.46
Molecular Formula: C22 H24 N4 O4
Smiles: C1[C@@H](C(N2CCOCC2)=O)N(C(c2cccnc2)=O)[C@H]1C(NCc1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -0.1624
logD: -0.1624
logSw: -0.8596
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 74.748
InChI Key: LNZMKNMMXIJCBP-OALUTQOASA-N
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