N-[(7-oxoazepan-2-yl)methyl]-4-phenylbutanamide
Chemical Structure Depiction of
N-[(7-oxoazepan-2-yl)methyl]-4-phenylbutanamide
N-[(7-oxoazepan-2-yl)methyl]-4-phenylbutanamide
Compound characteristics
| Compound ID: | S562-0088 |
| Compound Name: | N-[(7-oxoazepan-2-yl)methyl]-4-phenylbutanamide |
| Molecular Weight: | 288.39 |
| Molecular Formula: | C17 H24 N2 O2 |
| Smiles: | C1CCC(NC(C1)CNC(CCCc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.941 |
| logD: | 1.941 |
| logSw: | -2.0168 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.521 |
| InChI Key: | DGRADESSYQFAKM-OAHLLOKOSA-N |