2-[1-(2-methoxyethyl)-2-oxoazepan-3-yl]-N-(4-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-[1-(2-methoxyethyl)-2-oxoazepan-3-yl]-N-(4-methoxyphenyl)acetamide
Available: 65 mg
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mg
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Compound characteristics

Compound ID: S581-0644
Compound Name: 2-[1-(2-methoxyethyl)-2-oxoazepan-3-yl]-N-(4-methoxyphenyl)acetamide
Molecular Weight: 334.41
Molecular Formula: C18 H26 N2 O4
Smiles: COCCN1CCCCC(CC(Nc2ccc(cc2)OC)=O)C1=O
Stereo: RACEMIC MIXTURE
logP: 1.9499
logD: 1.9499
logSw: -2.4819
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.202
InChI Key: LPDAUBIIWLWQKC-CQSZACIVSA-N
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