3,4-dimethoxy-N-{2-[3-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide
Chemical Structure Depiction of
3,4-dimethoxy-N-{2-[3-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide
3,4-dimethoxy-N-{2-[3-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide
Compound characteristics
| Compound ID: | C064-0496 |
| Compound Name: | 3,4-dimethoxy-N-{2-[3-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide |
| Molecular Weight: | 496.61 |
| Molecular Formula: | C24 H24 N4 O4 S2 |
| Smiles: | COc1ccc(cc1OC)C(NCCn1cc(c2ccccc12)SCC(Nc1nccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8807 |
| logD: | 2.88 |
| logSw: | -3.332 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.092 |
| InChI Key: | YRFVNGVBNDEVRG-UHFFFAOYSA-N |