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

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

Compound ID: J100-0152
Compound Name: 2-[(3S)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(2-ethoxyphenyl)acetamide
Molecular Weight: 353.38
Molecular Formula: C19 H19 N3 O4
Smiles: CCOc1ccccc1NC(C[C@H]1C(Nc2ccccc2C(N1)=O)=O)=O
Stereo: ABSOLUTE
logP: 2.017
logD: 2.0046
logSw: -2.7759
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 80.612
InChI Key: RQRHJSQFHCYTGD-HNNXBMFYSA-N
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