2-(1-benzyl-2-oxoazepan-3-yl)-N-cyclopropylacetamide
Chemical Structure Depiction of
2-(1-benzyl-2-oxoazepan-3-yl)-N-cyclopropylacetamide
2-(1-benzyl-2-oxoazepan-3-yl)-N-cyclopropylacetamide
Compound characteristics
| Compound ID: | S581-1014 |
| Compound Name: | 2-(1-benzyl-2-oxoazepan-3-yl)-N-cyclopropylacetamide |
| Molecular Weight: | 300.4 |
| Molecular Formula: | C18 H24 N2 O2 |
| Smiles: | C1CCN(Cc2ccccc2)C(C(C1)CC(NC1CC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2667 |
| logD: | 2.2667 |
| logSw: | -2.6239 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.444 |
| InChI Key: | JRLUXUFJVFKMHZ-OAHLLOKOSA-N |