2-(1H-indol-3-yl)-N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(1H-indol-3-yl)-N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide
2-(1H-indol-3-yl)-N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | Y040-8879 |
| Compound Name: | 2-(1H-indol-3-yl)-N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide |
| Molecular Weight: | 430.53 |
| Molecular Formula: | C24 H22 N4 O2 S |
| Smiles: | Cc1c(c2cc(ccc2n1C)OC)c1csc(NC(Cc2c[nH]c3ccccc23)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.8215 |
| logD: | 4.8215 |
| logSw: | -4.972 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.588 |
| InChI Key: | NSMQCLOEIYFOMT-UHFFFAOYSA-N |