3-methoxy-N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide
Chemical Structure Depiction of
3-methoxy-N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide
3-methoxy-N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | Y040-8875 |
| Compound Name: | 3-methoxy-N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide |
| Molecular Weight: | 407.49 |
| Molecular Formula: | C22 H21 N3 O3 S |
| Smiles: | Cc1c(c2cc(ccc2n1C)OC)c1csc(NC(c2cccc(c2)OC)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.7906 |
| logD: | 4.7906 |
| logSw: | -4.8405 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.474 |
| InChI Key: | ZCXZHVPJZSHLEM-UHFFFAOYSA-N |