3-[rel-(2R,6R)-8-bromo-2-methyl-4-oxo-5,6-dihydro-2H-2,6-methano-1,3,5-benzoxadiazocin-3(4H)-yl]-N-[(4-methoxyphenyl)methyl]benzamide

Chemical Structure Depiction of
3-[rel-(2R,6R)-8-bromo-2-methyl-4-oxo-5,6-dihydro-2H-2,6-methano-1,3,5-benzoxadiazocin-3(4H)-yl]-N-[(4-methoxyphenyl)methyl]benzamide
Available: 85 mg
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mg
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Compound characteristics

Compound ID: C326-0421
Compound Name: 3-[rel-(2R,6R)-8-bromo-2-methyl-4-oxo-5,6-dihydro-2H-2,6-methano-1,3,5-benzoxadiazocin-3(4H)-yl]-N-[(4-methoxyphenyl)methyl]benzamide
Molecular Weight: 522.4
Molecular Formula: C26 H24 Br N3 O4
Smiles: C[C@@]12C[C@H](c3cc(ccc3O2)[Br])NC(N1c1cccc(c1)C(NCc1ccc(cc1)OC)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 4.7587
logD: 4.7587
logSw: -4.6833
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.034
InChI Key: BAOKWORKNBDBGT-UHFFFAOYSA-N
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