N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-phenylacetamide
Chemical Structure Depiction of
N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-phenylacetamide
N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-phenylacetamide
Compound characteristics
| Compound ID: | Y040-8852 |
| Compound Name: | N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-phenylacetamide |
| Molecular Weight: | 391.49 |
| Molecular Formula: | C22 H21 N3 O2 S |
| Smiles: | Cc1c(c2cc(ccc2n1C)OC)c1csc(NC(Cc2ccccc2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.5177 |
| logD: | 4.5177 |
| logSw: | -4.5627 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.717 |
| InChI Key: | YCOCREXQDASLRR-UHFFFAOYSA-N |