N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)acetamide
N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | Y040-9001 |
| Compound Name: | N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 421.52 |
| Molecular Formula: | C23 H23 N3 O3 S |
| Smiles: | Cc1c(c2cc(ccc2n1C)OC)c1csc(NC(Cc2ccc(cc2)OC)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.5001 |
| logD: | 4.5001 |
| logSw: | -4.5818 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.261 |
| InChI Key: | RVDGUEIUHOXYMS-UHFFFAOYSA-N |