4-{[(naphthalen-1-yl)oxy]methyl}-N-phenylbenzamide
Chemical Structure Depiction of
4-{[(naphthalen-1-yl)oxy]methyl}-N-phenylbenzamide
4-{[(naphthalen-1-yl)oxy]methyl}-N-phenylbenzamide
Compound characteristics
| Compound ID: | Y500-9571 |
| Compound Name: | 4-{[(naphthalen-1-yl)oxy]methyl}-N-phenylbenzamide |
| Molecular Weight: | 353.42 |
| Molecular Formula: | C24 H19 N O2 |
| Smiles: | C(c1ccc(cc1)C(Nc1ccccc1)=O)Oc1cccc2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.7679 |
| logD: | 5.7678 |
| logSw: | -7.1586 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.3723 |
| InChI Key: | QQLBVZAOURGXOI-UHFFFAOYSA-N |