2-[5-(benzyloxy)-1H-indol-1-yl]-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]acetamide
Chemical Structure Depiction of
2-[5-(benzyloxy)-1H-indol-1-yl]-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]acetamide
2-[5-(benzyloxy)-1H-indol-1-yl]-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | Y043-0500 |
| Compound Name: | 2-[5-(benzyloxy)-1H-indol-1-yl]-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]acetamide |
| Molecular Weight: | 491.59 |
| Molecular Formula: | C25 H21 N3 O4 S2 |
| Smiles: | CS(c1ccc2c(c1)sc(NC(Cn1ccc3cc(ccc13)OCc1ccccc1)=O)n2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4769 |
| logD: | 4.4764 |
| logSw: | -4.4974 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.965 |
| InChI Key: | FNDKDDMVZGRRKX-UHFFFAOYSA-N |