1-(azepan-1-yl)-2-phenoxybutan-1-one
Chemical Structure Depiction of
1-(azepan-1-yl)-2-phenoxybutan-1-one
1-(azepan-1-yl)-2-phenoxybutan-1-one
Compound characteristics
| Compound ID: | Y204-6681 |
| Compound Name: | 1-(azepan-1-yl)-2-phenoxybutan-1-one |
| Molecular Weight: | 261.36 |
| Molecular Formula: | C16 H23 N O2 |
| Smiles: | CCC(C(N1CCCCCC1)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6247 |
| logD: | 3.6247 |
| logSw: | -3.5035 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.8899 |
| InChI Key: | RMROTYIIIOFELH-HNNXBMFYSA-N |