[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](quinolin-2-yl)methanone
Chemical Structure Depiction of
[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](quinolin-2-yl)methanone
[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](quinolin-2-yl)methanone
Compound characteristics
| Compound ID: | S616-0047 |
| Compound Name: | [rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](quinolin-2-yl)methanone |
| Molecular Weight: | 357.45 |
| Molecular Formula: | C23 H23 N3 O |
| Smiles: | C1CN(C[C@@H]2[C@H]1CN2Cc1ccccc1)C(c1ccc2ccccc2n1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.5259 |
| logD: | 1.7143 |
| logSw: | -3.5933 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 28.3315 |
| InChI Key: | JCVYKJYHSKMRBR-UGKGYDQZSA-N |