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

Chemical Structure Depiction of
2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(4-methylphenyl)acetamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: Y042-6319
Compound Name: 2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(4-methylphenyl)acetamide
Molecular Weight: 323.35
Molecular Formula: C18 H17 N3 O3
Smiles: Cc1ccc(cc1)NC(C[C@@H]1C(Nc2ccccc2C(N1)=O)=O)=O
Stereo: ABSOLUTE
logP: 2.2657
logD: 2.2533
logSw: -3.0297
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 74.1
InChI Key: FCJFHWKUZHVRHI-HNNXBMFYSA-N
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