N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(methanesulfonyl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(methanesulfonyl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
Available: 4 mg
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mg
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Compound characteristics

Compound ID: E612-1172
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(methanesulfonyl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
Molecular Weight: 404.53
Molecular Formula: C21 H28 N2 O4 S
Smiles: CS(CCC(C(NCCC1CCCCC=1)=O)N1Cc2ccccc2C1=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.6221
logD: 1.6221
logSw: -2.6254
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.707
InChI Key: XWEICKVZWGABTR-IBGZPJMESA-N
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