2-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)-N-(1H-indol-4-yl)acetamide

Chemical Structure Depiction of
2-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)-N-(1H-indol-4-yl)acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y041-9000
Compound Name: 2-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)-N-(1H-indol-4-yl)acetamide
Molecular Weight: 348.36
Molecular Formula: C19 H16 N4 O3
Smiles: C(C1C(Nc2ccccc2C(N1)=O)=O)C(Nc1cccc2c1cc[nH]2)=O
Stereo: RACEMIC MIXTURE
logP: 1.4494
logD: 1.437
logSw: -2.2337
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 4
Polar surface area: 83.183
InChI Key: UBGLRAXFCOZISR-INIZCTEOSA-N
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