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

Chemical Structure Depiction of
2-(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)-N-(3-phenylpropyl)acetamide
Available: 3 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G353-0065
Compound Name: 2-(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)-N-(3-phenylpropyl)acetamide
Molecular Weight: 411.5
Molecular Formula: C26 H25 N3 O2
Smiles: C(Cc1ccccc1)CNC(CN1C(CC(c2ccccc2)=Nc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 4.2747
logD: 4.2747
logSw: -4.3284
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.903
InChI Key: QBXCPLYKVHKICB-UHFFFAOYSA-N
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