1-benzyl-6-hydroxy-4-[2-(trifluoromethoxy)benzoyl]-1,4-diazepan-2-one

Chemical Structure Depiction of
1-benzyl-6-hydroxy-4-[2-(trifluoromethoxy)benzoyl]-1,4-diazepan-2-one
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: SA85-1195
Compound Name: 1-benzyl-6-hydroxy-4-[2-(trifluoromethoxy)benzoyl]-1,4-diazepan-2-one
Molecular Weight: 408.38
Molecular Formula: C20 H19 F3 N2 O4
Smiles: C1C(CN(CC(N1Cc1ccccc1)=O)C(c1ccccc1OC(F)(F)F)=O)O
Stereo: RACEMIC MIXTURE
logP: 2.3526
logD: 2.3526
logSw: -3.0613
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.468
InChI Key: DOZHRWDKTQKRMO-HNNXBMFYSA-N
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