[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](cyclohexyl)methanone
Chemical Structure Depiction of
[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](cyclohexyl)methanone
[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](cyclohexyl)methanone
Compound characteristics
| Compound ID: | S616-0021 |
| Compound Name: | [rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](cyclohexyl)methanone |
| Molecular Weight: | 312.45 |
| Molecular Formula: | C20 H28 N2 O |
| Smiles: | C1CCC(CC1)C(N1CC[C@@H]2CN(Cc3ccccc3)[C@@H]2C1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.4121 |
| logD: | 1.0954 |
| logSw: | -3.3301 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 20.1929 |
| InChI Key: | VFMVWLVEMKCIDH-OALUTQOASA-N |