1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)pyrrolidine-2,5-dione
Chemical Structure Depiction of
1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)pyrrolidine-2,5-dione
1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)pyrrolidine-2,5-dione
Compound characteristics
| Compound ID: | 4295-0166 |
| Compound Name: | 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)pyrrolidine-2,5-dione |
| Molecular Weight: | 473.64 |
| Molecular Formula: | C28 H31 N3 O2 S |
| Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)N1C(CC(C1=O)N1CC3(C)CC1CC(C)(C)C3)=O)n2 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.9504 |
| logD: | 4.9497 |
| logSw: | -4.7572 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 41.123 |
| InChI Key: | XBLLGMLHFNXDKF-UHFFFAOYSA-N |