2-(4-{4,4-dimethyl-6-oxo-2-[(propan-2-yl)amino]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-[(propan-2-yl)amino]cyclohex-1-en-1-yl}-4-oxobutyl)-1H-isoindole-1,3(2H)-dione
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-5122
Compound Name: 2-(4-{4,4-dimethyl-6-oxo-2-[(propan-2-yl)amino]cyclohex-1-en-1-yl}-4-oxobutyl)-1H-isoindole-1,3(2H)-dione
Molecular Weight: 396.49
Molecular Formula: C23 H28 N2 O4
Smiles: CC(C)NC1CC(C)(C)CC(C=1C(CCCN1C(c2ccccc2C1=O)=O)=O)=O
Stereo: ACHIRAL
logP: 2.6517
logD: 2.6432
logSw: -3.2039
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.446
InChI Key: GMFOKLRSJKJOJQ-UHFFFAOYSA-N
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