2-[2-(4-propylphenoxy)ethyl]-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-[2-(4-propylphenoxy)ethyl]-1H-isoindole-1,3(2H)-dione
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8018-0367
Compound Name: 2-[2-(4-propylphenoxy)ethyl]-1H-isoindole-1,3(2H)-dione
Molecular Weight: 309.36
Molecular Formula: C19 H19 N O3
Smiles: CCCc1ccc(cc1)OCCN1C(c2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 4.2804
logD: 4.2804
logSw: -4.2147
Hydrogen bond acceptors count: 5
Polar surface area: 36.887
InChI Key: UPGBRRINTAWZGX-UHFFFAOYSA-N
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