rel-(2'R,3'R,4'R)-5-ethoxy-1,1'-dimethyl-3''-(prop-2-en-1-yl)-2''-sulfanylidene-4'-(3,4,5-trimethoxyphenyl)dispiro[indole-3,2'-pyrrolidine-3',5''-[1,3]thiazolidine]-2,4''(1H)-dione
Chemical Structure Depiction of
rel-(2'R,3'R,4'R)-5-ethoxy-1,1'-dimethyl-3''-(prop-2-en-1-yl)-2''-sulfanylidene-4'-(3,4,5-trimethoxyphenyl)dispiro[indole-3,2'-pyrrolidine-3',5''-[1,3]thiazolidine]-2,4''(1H)-dione
rel-(2'R,3'R,4'R)-5-ethoxy-1,1'-dimethyl-3''-(prop-2-en-1-yl)-2''-sulfanylidene-4'-(3,4,5-trimethoxyphenyl)dispiro[indole-3,2'-pyrrolidine-3',5''-[1,3]thiazolidine]-2,4''(1H)-dione
Compound characteristics
| Compound ID: | 8019-1875 |
| Compound Name: | rel-(2'R,3'R,4'R)-5-ethoxy-1,1'-dimethyl-3''-(prop-2-en-1-yl)-2''-sulfanylidene-4'-(3,4,5-trimethoxyphenyl)dispiro[indole-3,2'-pyrrolidine-3',5''-[1,3]thiazolidine]-2,4''(1H)-dione |
| Molecular Weight: | 583.73 |
| Molecular Formula: | C29 H33 N3 O6 S2 |
| Smiles: | CCOc1ccc2c(c1)[C@@]1(C(N2C)=O)[C@@]2(C(N(CC=C)C(=S)S2)=O)[C@@H](CN1C)c1cc(c(c(c1)OC)OC)OC |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.4754 |
| logD: | 4.3957 |
| logSw: | -4.4487 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 64.893 |
| InChI Key: | LBCRDIKURWARII-IEXUNWISSA-N |