4-tert-butyl-N-[2-(phenylacetyl)phenyl]benzamide
Chemical Structure Depiction of
4-tert-butyl-N-[2-(phenylacetyl)phenyl]benzamide
4-tert-butyl-N-[2-(phenylacetyl)phenyl]benzamide
Compound characteristics
| Compound ID: | 8016-9656 |
| Compound Name: | 4-tert-butyl-N-[2-(phenylacetyl)phenyl]benzamide |
| Molecular Weight: | 371.48 |
| Molecular Formula: | C25 H25 N O2 |
| Smiles: | CC(C)(C)c1ccc(cc1)C(Nc1ccccc1C(Cc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9641 |
| logD: | 5.9183 |
| logSw: | -5.5965 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.607 |
| InChI Key: | UFEJMEGHUQHVDZ-UHFFFAOYSA-N |