[rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl](4-methoxy-2-methylphenyl)methanone
Chemical Structure Depiction of
[rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl](4-methoxy-2-methylphenyl)methanone
[rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl](4-methoxy-2-methylphenyl)methanone
Compound characteristics
| Compound ID: | S616-2132 |
| Compound Name: | [rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl](4-methoxy-2-methylphenyl)methanone |
| Molecular Weight: | 338.42 |
| Molecular Formula: | C16 H22 N2 O4 S |
| Smiles: | Cc1cc(ccc1C(N1CC[C@@H]2CN([C@@H]2C1)S(C)(=O)=O)=O)OC |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.4139 |
| logD: | 1.4139 |
| logSw: | -2.4355 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 55.898 |
| InChI Key: | MSJKDUONDOWYPO-DOMZBBRYSA-N |