2-{4-[4,4-dimethyl-6-oxo-2-(propylamino)cyclohex-1-en-1-yl]-4-oxobutyl}-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-{4-[4,4-dimethyl-6-oxo-2-(propylamino)cyclohex-1-en-1-yl]-4-oxobutyl}-1H-isoindole-1,3(2H)-dione
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8015-5121
Compound Name: 2-{4-[4,4-dimethyl-6-oxo-2-(propylamino)cyclohex-1-en-1-yl]-4-oxobutyl}-1H-isoindole-1,3(2H)-dione
Molecular Weight: 396.49
Molecular Formula: C23 H28 N2 O4
Smiles: CCCNC1CC(C)(C)CC(C=1C(CCCN1C(c2ccccc2C1=O)=O)=O)=O
Stereo: ACHIRAL
logP: 2.6567
logD: 2.6511
logSw: -3.1099
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.313
InChI Key: XTKFDSMLQXGCAO-UHFFFAOYSA-N
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