2-[3-({2-oxo-2-[(2-phenylethyl)amino]ethyl}sulfanyl)-1H-indol-1-yl]-N,N-di(propan-2-yl)acetamide
Chemical Structure Depiction of
2-[3-({2-oxo-2-[(2-phenylethyl)amino]ethyl}sulfanyl)-1H-indol-1-yl]-N,N-di(propan-2-yl)acetamide
2-[3-({2-oxo-2-[(2-phenylethyl)amino]ethyl}sulfanyl)-1H-indol-1-yl]-N,N-di(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | E587-0741 |
| Compound Name: | 2-[3-({2-oxo-2-[(2-phenylethyl)amino]ethyl}sulfanyl)-1H-indol-1-yl]-N,N-di(propan-2-yl)acetamide |
| Molecular Weight: | 451.63 |
| Molecular Formula: | C26 H33 N3 O2 S |
| Smiles: | CC(C)N(C(C)C)C(Cn1cc(c2ccccc12)SCC(NCCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5707 |
| logD: | 3.5706 |
| logSw: | -3.7036 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.834 |
| InChI Key: | MLSKIDRVAAKTSB-UHFFFAOYSA-N |