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

Chemical Structure Depiction of
2-[1-(2-methoxyethyl)-2-oxoazepan-3-yl]-N-(4-methylphenyl)acetamide
Available: 67 mg
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mg
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Compound characteristics

Compound ID: S581-0634
Compound Name: 2-[1-(2-methoxyethyl)-2-oxoazepan-3-yl]-N-(4-methylphenyl)acetamide
Molecular Weight: 318.41
Molecular Formula: C18 H26 N2 O3
Smiles: Cc1ccc(cc1)NC(CC1CCCCN(CCOC)C1=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.3909
logD: 2.3909
logSw: -2.862
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.658
InChI Key: BCBDWLFTPRXZMN-OAHLLOKOSA-N
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