3-acetamido-N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide
Chemical Structure Depiction of
3-acetamido-N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide
3-acetamido-N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | Y040-8846 |
| Compound Name: | 3-acetamido-N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide |
| Molecular Weight: | 434.52 |
| Molecular Formula: | C23 H22 N4 O3 S |
| Smiles: | CC(Nc1cccc(c1)C(Nc1nc(cs1)c1c2cc(ccc2n(C)c1C)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2305 |
| logD: | 4.2301 |
| logSw: | -4.6205 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.192 |
| InChI Key: | ZTKKKOVWUXUNCB-UHFFFAOYSA-N |