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

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

Compound ID: Y042-6251
Compound Name: 3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(2-methoxyphenyl)propanamide
Molecular Weight: 353.38
Molecular Formula: C19 H19 N3 O4
Smiles: COc1ccccc1NC(CC[C@@H]1C(Nc2ccccc2C(N1)=O)=O)=O
Stereo: ABSOLUTE
logP: 2.1303
logD: 2.1198
logSw: -2.943
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 81.033
InChI Key: QAQVQSJVEMWJKG-HNNXBMFYSA-N
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