N-benzyl-2-(4-phenoxybutanamido)benzamide
Chemical Structure Depiction of
N-benzyl-2-(4-phenoxybutanamido)benzamide
N-benzyl-2-(4-phenoxybutanamido)benzamide
Compound characteristics
| Compound ID: | Y031-1532 |
| Compound Name: | N-benzyl-2-(4-phenoxybutanamido)benzamide |
| Molecular Weight: | 388.47 |
| Molecular Formula: | C24 H24 N2 O3 |
| Smiles: | C(CC(Nc1ccccc1C(NCc1ccccc1)=O)=O)COc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.7884 |
| logD: | 3.7879 |
| logSw: | -4.1063 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.25 |
| InChI Key: | PJWMKKBTNCEIRX-UHFFFAOYSA-N |