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

Chemical Structure Depiction of
rel-(2R,4S)-N-benzyl-1-(but-2-ynoyl)-4-(morpholine-4-carbonyl)azetidine-2-carboxamide
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mg
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Compound characteristics

Compound ID: T003-0172
Compound Name: rel-(2R,4S)-N-benzyl-1-(but-2-ynoyl)-4-(morpholine-4-carbonyl)azetidine-2-carboxamide
Molecular Weight: 369.42
Molecular Formula: C20 H23 N3 O4
Smiles: CC#CC(N1[C@@H](C[C@@H]1C(NCc1ccccc1)=O)C(N1CCOCC1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.5519
logD: 0.5519
logSw: -1.5654
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.974
InChI Key: XLEDWLXKBPBQDL-IRXDYDNUSA-N
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