N-[(4-tert-butylphenyl)methyl]-4-phenoxybenzamide
Chemical Structure Depiction of
N-[(4-tert-butylphenyl)methyl]-4-phenoxybenzamide
N-[(4-tert-butylphenyl)methyl]-4-phenoxybenzamide
Compound characteristics
| Compound ID: | 8012-3443 |
| Compound Name: | N-[(4-tert-butylphenyl)methyl]-4-phenoxybenzamide |
| Molecular Weight: | 359.47 |
| Molecular Formula: | C24 H25 N O2 |
| Smiles: | CC(C)(C)c1ccc(CNC(c2ccc(cc2)Oc2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.1713 |
| logD: | 6.1713 |
| logSw: | -5.7115 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.3995 |
| InChI Key: | XYVAKIHDDZYPEK-UHFFFAOYSA-N |