ethyl 2-[(1-acetyl-1H-indol-3-yl)amino]benzoate
Chemical Structure Depiction of
ethyl 2-[(1-acetyl-1H-indol-3-yl)amino]benzoate
ethyl 2-[(1-acetyl-1H-indol-3-yl)amino]benzoate
Compound characteristics
| Compound ID: | 3228-0102 |
| Compound Name: | ethyl 2-[(1-acetyl-1H-indol-3-yl)amino]benzoate |
| Molecular Weight: | 322.36 |
| Molecular Formula: | C19 H18 N2 O3 |
| Smiles: | CCOC(c1ccccc1Nc1cn(C(C)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0509 |
| logD: | 4.0509 |
| logSw: | -3.9363 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.635 |
| InChI Key: | SYRQXXIWUCYMTK-UHFFFAOYSA-N |