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
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
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 |