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

Chemical Structure Depiction of
3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-phenylpropanamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y042-6231
Compound Name: 3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-phenylpropanamide
Molecular Weight: 323.35
Molecular Formula: C18 H17 N3 O3
Smiles: C(C[C@@H]1C(Nc2ccccc2C(N1)=O)=O)C(Nc1ccccc1)=O
Stereo: ABSOLUTE
logP: 2.1854
logD: 2.1749
logSw: -2.9896
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 74.1
InChI Key: NRFSWJNCWWPUMO-HNNXBMFYSA-N
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