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

Chemical Structure Depiction of
rel-(2R,4S)-1-acetyl-N-benzyl-4-(morpholine-4-carbonyl)azetidine-2-carboxamide
Available: 73 mg
Amount:
mg
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Compound characteristics

Compound ID: SD26-0005
Compound Name: rel-(2R,4S)-1-acetyl-N-benzyl-4-(morpholine-4-carbonyl)azetidine-2-carboxamide
Molecular Weight: 345.4
Molecular Formula: C18 H23 N3 O4
Smiles: CC(N1[C@@H](C[C@@H]1C(NCc1ccccc1)=O)C(N1CCOCC1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -0.2611
logD: -0.2611
logSw: -1.5475
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.969
InChI Key: RRRWVGWHASJDEV-HOTGVXAUSA-N
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