[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](6-methylpyridin-3-yl)methanone
Chemical Structure Depiction of
[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](6-methylpyridin-3-yl)methanone
[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](6-methylpyridin-3-yl)methanone
Compound characteristics
| Compound ID: | S616-0052 |
| Compound Name: | [rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](6-methylpyridin-3-yl)methanone |
| Molecular Weight: | 321.42 |
| Molecular Formula: | C20 H23 N3 O |
| Smiles: | Cc1ccc(cn1)C(N1CC[C@@H]2CN(Cc3ccccc3)[C@@H]2C1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.1511 |
| logD: | 0.6691 |
| logSw: | -2.2576 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 28.9446 |
| InChI Key: | BULNMIPILMWGDY-OALUTQOASA-N |