1-methyl-N-[3-(methylsulfanyl)phenyl]-2-oxo-1,1',2,6',7',7'a-hexahydro-3'H-spiro[indole-3,5'-pyrrolo[1,2-c][1,3]thiazole]-6'-carboxamide
Chemical Structure Depiction of
1-methyl-N-[3-(methylsulfanyl)phenyl]-2-oxo-1,1',2,6',7',7'a-hexahydro-3'H-spiro[indole-3,5'-pyrrolo[1,2-c][1,3]thiazole]-6'-carboxamide
1-methyl-N-[3-(methylsulfanyl)phenyl]-2-oxo-1,1',2,6',7',7'a-hexahydro-3'H-spiro[indole-3,5'-pyrrolo[1,2-c][1,3]thiazole]-6'-carboxamide
Compound characteristics
| Compound ID: | F284-0622 |
| Compound Name: | 1-methyl-N-[3-(methylsulfanyl)phenyl]-2-oxo-1,1',2,6',7',7'a-hexahydro-3'H-spiro[indole-3,5'-pyrrolo[1,2-c][1,3]thiazole]-6'-carboxamide |
| Molecular Weight: | 425.57 |
| Molecular Formula: | C22 H23 N3 O2 S2 |
| Smiles: | CN1C(C2(C(CC3CSCN23)C(Nc2cccc(c2)SC)=O)c2ccccc12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.5148 |
| logD: | 3.5147 |
| logSw: | -3.9726 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.119 |
| InChI Key: | BCTXMWHCLXONCY-UHFFFAOYSA-N |