2-(4-{2-[(butan-2-yl)amino]-4,4-dimethyl-6-oxocyclohex-1-en-1-yl}-4-oxobutyl)-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-(4-{2-[(butan-2-yl)amino]-4,4-dimethyl-6-oxocyclohex-1-en-1-yl}-4-oxobutyl)-1H-isoindole-1,3(2H)-dione
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-6442
Compound Name: 2-(4-{2-[(butan-2-yl)amino]-4,4-dimethyl-6-oxocyclohex-1-en-1-yl}-4-oxobutyl)-1H-isoindole-1,3(2H)-dione
Molecular Weight: 410.51
Molecular Formula: C24 H30 N2 O4
Smiles: CCC(C)NC1CC(C)(C)CC(C=1C(CCCN1C(c2ccccc2C1=O)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.9831
logD: 2.9796
logSw: -3.5033
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.913
InChI Key: GBEIFWJWPPMLBU-HNNXBMFYSA-N
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