2'-amino-7',7'-dimethyl-2,5'-dioxo-1'-{5-[(propan-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile
Chemical Structure Depiction of
2'-amino-7',7'-dimethyl-2,5'-dioxo-1'-{5-[(propan-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile
2'-amino-7',7'-dimethyl-2,5'-dioxo-1'-{5-[(propan-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile
Compound characteristics
| Compound ID: | 8016-5213 |
| Compound Name: | 2'-amino-7',7'-dimethyl-2,5'-dioxo-1'-{5-[(propan-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile |
| Molecular Weight: | 492.62 |
| Molecular Formula: | C24 H24 N6 O2 S2 |
| Smiles: | CC(C)Sc1nnc(N2C3CC(C)(C)CC(C=3C3(C(C#N)=C2N)C(Nc2ccccc23)=O)=O)s1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6957 |
| logD: | 3.6957 |
| logSw: | -4.1815 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 100.3 |
| InChI Key: | ARBWOMCWLRMHTO-XMMPIXPASA-N |