4-methoxy-N-{2-[3-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide
Chemical Structure Depiction of
4-methoxy-N-{2-[3-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide
4-methoxy-N-{2-[3-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide
Compound characteristics
| Compound ID: | C064-0040 |
| Compound Name: | 4-methoxy-N-{2-[3-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide |
| Molecular Weight: | 466.58 |
| Molecular Formula: | C23 H22 N4 O3 S2 |
| Smiles: | COc1ccc(cc1)C(NCCn1cc(c2ccccc12)SCC(Nc1nccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2388 |
| logD: | 3.2381 |
| logSw: | -3.3974 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.375 |
| InChI Key: | BDBYCDPGDZZOID-UHFFFAOYSA-N |