N-(4-ethylphenyl)-2-(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)acetamide

Chemical Structure Depiction of
N-(4-ethylphenyl)-2-(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)acetamide
Available: 65 mg
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mg
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Compound characteristics

Compound ID: G353-0013
Compound Name: N-(4-ethylphenyl)-2-(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)acetamide
Molecular Weight: 397.48
Molecular Formula: C25 H23 N3 O2
Smiles: CCc1ccc(cc1)NC(CN1C(CC(c2ccccc2)=Nc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 4.8764
logD: 4.8763
logSw: -4.4552
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.739
InChI Key: FBRAUHGJUCEDPW-UHFFFAOYSA-N
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