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

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

Compound ID: G353-0062
Compound Name: 2-(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)-N-(2-phenylethyl)acetamide
Molecular Weight: 397.48
Molecular Formula: C25 H23 N3 O2
Smiles: C(CNC(CN1C(CC(c2ccccc2)=Nc2ccccc12)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.2982
logD: 3.2982
logSw: -3.4586
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.903
InChI Key: WKJKGYICDAEPNV-UHFFFAOYSA-N
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