N-(4-benzyl-2-ethyl-3-oxo-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)-2-phenoxyacetamide

Chemical Structure Depiction of
N-(4-benzyl-2-ethyl-3-oxo-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)-2-phenoxyacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V018-3308
Compound Name: N-(4-benzyl-2-ethyl-3-oxo-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)-2-phenoxyacetamide
Molecular Weight: 430.5
Molecular Formula: C26 H26 N2 O4
Smiles: CCC1C(N(Cc2ccccc2)Cc2cc(ccc2O1)NC(COc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.5426
logD: 4.5426
logSw: -4.3618
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.152
InChI Key: ZLAFBLKSLSSZIX-QHCPKHFHSA-N
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