[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl]{5-[(1H-imidazol-1-yl)methyl]furan-2-yl}methanone
Chemical Structure Depiction of
[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl]{5-[(1H-imidazol-1-yl)methyl]furan-2-yl}methanone
[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl]{5-[(1H-imidazol-1-yl)methyl]furan-2-yl}methanone
Compound characteristics
| Compound ID: | S616-0112 |
| Compound Name: | [rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl]{5-[(1H-imidazol-1-yl)methyl]furan-2-yl}methanone |
| Molecular Weight: | 376.46 |
| Molecular Formula: | C22 H24 N4 O2 |
| Smiles: | C1CN(C[C@@H]2[C@H]1CN2Cc1ccccc1)C(c1ccc(Cn2ccnc2)o1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.1822 |
| logD: | 0.3865 |
| logSw: | -2.1231 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.393 |
| InChI Key: | VOBCOFKKUFNQLN-ICSRJNTNSA-N |