[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](2,4-dimethoxyphenyl)methanone
Chemical Structure Depiction of
[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](2,4-dimethoxyphenyl)methanone
[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](2,4-dimethoxyphenyl)methanone
Compound characteristics
| Compound ID: | S616-0041 |
| Compound Name: | [rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](2,4-dimethoxyphenyl)methanone |
| Molecular Weight: | 366.46 |
| Molecular Formula: | C22 H26 N2 O3 |
| Smiles: | COc1ccc(C(N2CC[C@@H]3CN(Cc4ccccc4)[C@@H]3C2)=O)c(c1)OC |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.8895 |
| logD: | 1.4075 |
| logSw: | -3.3376 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.175 |
| InChI Key: | ZDTIHUMIDQQRRM-PXNSSMCTSA-N |