2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(2-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(2-methoxyphenyl)acetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y042-6342
Compound Name: 2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(2-methoxyphenyl)acetamide
Molecular Weight: 339.35
Molecular Formula: C18 H17 N3 O4
Smiles: COc1ccccc1NC(C[C@@H]1C(Nc2ccccc2C(N1)=O)=O)=O
Stereo: ABSOLUTE
logP: 1.5955
logD: 1.5831
logSw: -2.3921
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 81.033
InChI Key: PRSRIKMLBQIDDK-AWEZNQCLSA-N
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