3-methoxy-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide
Chemical Structure Depiction of
3-methoxy-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide
3-methoxy-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | Y042-9156 |
| Compound Name: | 3-methoxy-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide |
| Molecular Weight: | 393.46 |
| Molecular Formula: | C21 H19 N3 O3 S |
| Smiles: | Cc1c(c2cc(ccc2[nH]1)OC)c1csc(NC(c2cccc(c2)OC)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.8471 |
| logD: | 4.8471 |
| logSw: | -4.8609 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.118 |
| InChI Key: | JLVNHNVDVMCKAH-UHFFFAOYSA-N |