2-(4-{4,4-dimethyl-6-oxo-2-[(2-phenylethyl)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-[(2-phenylethyl)amino]cyclohex-1-en-1-yl}-4-oxobutyl)-1H-isoindole-1,3(2H)-dione
2-(4-{4,4-dimethyl-6-oxo-2-[(2-phenylethyl)amino]cyclohex-1-en-1-yl}-4-oxobutyl)-1H-isoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | 8015-6460 |
| Compound Name: | 2-(4-{4,4-dimethyl-6-oxo-2-[(2-phenylethyl)amino]cyclohex-1-en-1-yl}-4-oxobutyl)-1H-isoindole-1,3(2H)-dione |
| Molecular Weight: | 458.56 |
| Molecular Formula: | C28 H30 N2 O4 |
| Smiles: | CC1(C)CC(=C(C(CCCN2C(c3ccccc3C2=O)=O)=O)C(C1)=O)NCCc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.3645 |
| logD: | 3.2929 |
| logSw: | -3.7809 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.042 |
| InChI Key: | WGMXHEYFMBSTGV-UHFFFAOYSA-N |