2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(6-methoxypyridin-3-yl)acetamide

Chemical Structure Depiction of
2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(6-methoxypyridin-3-yl)acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y042-6359
Compound Name: 2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(6-methoxypyridin-3-yl)acetamide
Molecular Weight: 340.34
Molecular Formula: C17 H16 N4 O4
Smiles: COc1ccc(cn1)NC(C[C@@H]1C(Nc2ccccc2C(N1)=O)=O)=O
Stereo: ABSOLUTE
logP: 1.4616
logD: 1.4492
logSw: -2.1559
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 90.682
InChI Key: QVMWNBXSCJAJNJ-ZDUSSCGKSA-N
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