2-[2-(cyclohex-1-en-1-yl)ethyl]-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-[2-(cyclohex-1-en-1-yl)ethyl]-1H-isoindole-1,3(2H)-dione
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8011-9513
Compound Name: 2-[2-(cyclohex-1-en-1-yl)ethyl]-1H-isoindole-1,3(2H)-dione
Molecular Weight: 255.31
Molecular Formula: C16 H17 N O2
Smiles: C1CCC(CCN2C(c3ccccc3C2=O)=O)=CC1
Stereo: ACHIRAL
logP: 3.1782
logD: 3.1782
logSw: -3.4698
Hydrogen bond acceptors count: 4
Polar surface area: 29.6618
InChI Key: GPPXCYYTHICROM-UHFFFAOYSA-N
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