rel-(3R,4'S)-1'-methyl-3''-(prop-2-en-1-yl)-2''-sulfanylidenedispiro[indole-3,3'-pyrrolidine-4',5''-[1,3]thiazolidine]-2,4''(1H)-dione
Chemical Structure Depiction of
rel-(3R,4'S)-1'-methyl-3''-(prop-2-en-1-yl)-2''-sulfanylidenedispiro[indole-3,3'-pyrrolidine-4',5''-[1,3]thiazolidine]-2,4''(1H)-dione
rel-(3R,4'S)-1'-methyl-3''-(prop-2-en-1-yl)-2''-sulfanylidenedispiro[indole-3,3'-pyrrolidine-4',5''-[1,3]thiazolidine]-2,4''(1H)-dione
Compound characteristics
| Compound ID: | S400-0026 |
| Compound Name: | rel-(3R,4'S)-1'-methyl-3''-(prop-2-en-1-yl)-2''-sulfanylidenedispiro[indole-3,3'-pyrrolidine-4',5''-[1,3]thiazolidine]-2,4''(1H)-dione |
| Molecular Weight: | 359.47 |
| Molecular Formula: | C17 H17 N3 O2 S2 |
| Smiles: | CN1C[C@]2(C(N(CC=C)C(=S)S2)=O)[C@]2(C1)C(Nc1ccccc12)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.221 |
| logD: | -1.4284 |
| logSw: | -3.0615 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.566 |
| InChI Key: | GXINITRTBSORGK-IAGOWNOFSA-N |