5-(2,2-dimethylpropanamido)-N~1~,N~3~-bis[3-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]benzene-1,3-dicarboxamide
Chemical Structure Depiction of
5-(2,2-dimethylpropanamido)-N~1~,N~3~-bis[3-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]benzene-1,3-dicarboxamide
5-(2,2-dimethylpropanamido)-N~1~,N~3~-bis[3-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]benzene-1,3-dicarboxamide
Compound characteristics
| Compound ID: | 8008-0695 |
| Compound Name: | 5-(2,2-dimethylpropanamido)-N~1~,N~3~-bis[3-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]benzene-1,3-dicarboxamide |
| Molecular Weight: | 675.79 |
| Molecular Formula: | C43 H37 N3 O5 |
| Smiles: | CC(C)(C)C(Nc1cc(cc(c1)C(Nc1cccc(/C=C/C(c2ccccc2)=O)c1)=O)C(Nc1cccc(/C=C/C(c2ccccc2)=O)c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 8.5097 |
| logD: | 8.5081 |
| logSw: | -5.8378 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 95.734 |
| InChI Key: | WUSQDIVSEAVOHE-UHFFFAOYSA-N |