2-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)-N-(2-phenylethyl)acetamide

Chemical Structure Depiction of
2-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)-N-(2-phenylethyl)acetamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: E647-0090
Compound Name: 2-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)-N-(2-phenylethyl)acetamide
Molecular Weight: 322.41
Molecular Formula: C20 H22 N2 O2
Smiles: C1CC(N(CC(NCCc2ccccc2)=O)c2ccccc2C1)=O
Stereo: ACHIRAL
logP: 2.9434
logD: 2.9434
logSw: -3.3479
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.263
InChI Key: MSUSJDAZNBCFNX-UHFFFAOYSA-N
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