N-(4-chlorophenyl)-1-ethyl-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
N-(4-chlorophenyl)-1-ethyl-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
N-(4-chlorophenyl)-1-ethyl-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: | F284-0306 |
| Compound Name: | N-(4-chlorophenyl)-1-ethyl-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: | 427.95 |
| Molecular Formula: | C22 H22 Cl N3 O2 S |
| Smiles: | CCN1C(C2(C(CC3CSCN23)C(Nc2ccc(cc2)[Cl])=O)c2ccccc12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2282 |
| logD: | 4.2254 |
| logSw: | -4.5712 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.078 |
| InChI Key: | RNPJOVSWLODOSK-UHFFFAOYSA-N |