[rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl](3-methylfuran-2-yl)methanone
Chemical Structure Depiction of
[rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl](3-methylfuran-2-yl)methanone
[rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl](3-methylfuran-2-yl)methanone
Compound characteristics
| Compound ID: | S616-4168 |
| Compound Name: | [rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octan-3-yl](3-methylfuran-2-yl)methanone |
| Molecular Weight: | 298.36 |
| Molecular Formula: | C13 H18 N2 O4 S |
| Smiles: | Cc1ccoc1C(N1CC[C@@H]2CN([C@@H]2C1)S(C)(=O)=O)=O |
| Stereo: | RELATIVE |
| logP: | 0.8238 |
| logD: | 0.8238 |
| logSw: | -1.9154 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 57.166 |
| InChI Key: | HHFPCACSDBCPGO-MNOVXSKESA-N |