N-[(1-benzyl-7-oxoazepan-4-yl)methyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[(1-benzyl-7-oxoazepan-4-yl)methyl]-2-phenoxyacetamide
N-[(1-benzyl-7-oxoazepan-4-yl)methyl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | T831-0292 |
| Compound Name: | N-[(1-benzyl-7-oxoazepan-4-yl)methyl]-2-phenoxyacetamide |
| Molecular Weight: | 366.46 |
| Molecular Formula: | C22 H26 N2 O3 |
| Smiles: | C1CC(N(CCC1CNC(COc1ccccc1)=O)Cc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5883 |
| logD: | 2.5883 |
| logSw: | -2.7523 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.165 |
| InChI Key: | LZRXOOPANWUHIJ-GOSISDBHSA-N |