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

Chemical Structure Depiction of
2-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)-N-(1-phenylethyl)acetamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: Y043-3979
Compound Name: 2-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)-N-(1-phenylethyl)acetamide
Molecular Weight: 337.38
Molecular Formula: C19 H19 N3 O3
Smiles: CC(c1ccccc1)NC(CC1C(Nc2ccccc2C(N1)=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.9787
logD: 1.9663
logSw: -2.8475
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 74.585
InChI Key: PGQLHECNVRLINL-UHFFFAOYSA-N
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