N-phenyl-2-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]acetamide
Chemical Structure Depiction of
N-phenyl-2-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]acetamide
N-phenyl-2-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]acetamide
Compound characteristics
| Compound ID: | 5132-0321 |
| Compound Name: | N-phenyl-2-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]acetamide |
| Molecular Weight: | 321.37 |
| Molecular Formula: | C20 H19 N O3 |
| Smiles: | C1CCc2c(C1)c1cc(ccc1o2)OCC(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2145 |
| logD: | 4.2145 |
| logSw: | -4.4233 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.731 |
| InChI Key: | ZPTUGBKZXNNZRX-UHFFFAOYSA-N |