2-(1-benzyl-2-oxoazepan-3-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(1-benzyl-2-oxoazepan-3-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Available: 82 mg
Amount:
mg
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Compound characteristics

Compound ID: S581-0951
Compound Name: 2-(1-benzyl-2-oxoazepan-3-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Molecular Weight: 368.52
Molecular Formula: C23 H32 N2 O2
Smiles: C1CCC(CCNC(CC2CCCCN(Cc3ccccc3)C2=O)=O)=CC1
Stereo: RACEMIC MIXTURE
logP: 3.2327
logD: 3.2327
logSw: -3.1943
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.422
InChI Key: FNHWQGJAIRMGIB-OAQYLSRUSA-N
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