3,5-bis(2,2-diphenylacetamido)-N-[4-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]benzamide
Chemical Structure Depiction of
3,5-bis(2,2-diphenylacetamido)-N-[4-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]benzamide
3,5-bis(2,2-diphenylacetamido)-N-[4-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]benzamide
Compound characteristics
| Compound ID: | 8007-6553 |
| Compound Name: | 3,5-bis(2,2-diphenylacetamido)-N-[4-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]benzamide |
| Molecular Weight: | 745.88 |
| Molecular Formula: | C50 H39 N3 O4 |
| Smiles: | C(=C/c1ccc(cc1)NC(c1cc(cc(c1)NC(C(c1ccccc1)c1ccccc1)=O)NC(C(c1ccccc1)c1ccccc1)=O)=O)\C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 10.0703 |
| logD: | 10.0697 |
| logSw: | -6.2876 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 81.944 |
| InChI Key: | MBRSOBQUDHHCPM-UHFFFAOYSA-N |