1-[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl]propan-1-one
Chemical Structure Depiction of
1-[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl]propan-1-one
1-[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl]propan-1-one
Compound characteristics
| Compound ID: | S616-0085 |
| Compound Name: | 1-[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl]propan-1-one |
| Molecular Weight: | 258.36 |
| Molecular Formula: | C16 H22 N2 O |
| Smiles: | CCC(N1CC[C@@H]2CN(Cc3ccccc3)[C@@H]2C1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.0506 |
| logD: | -0.1811 |
| logSw: | -2.1126 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 19.7449 |
| InChI Key: | DPSGWWYCVWFTAY-GJZGRUSLSA-N |