2-(3-acetyl-1H-indol-1-yl)-N-(2-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-(3-acetyl-1H-indol-1-yl)-N-(2-methoxyphenyl)acetamide
2-(3-acetyl-1H-indol-1-yl)-N-(2-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | IB08-1611 |
| Compound Name: | 2-(3-acetyl-1H-indol-1-yl)-N-(2-methoxyphenyl)acetamide |
| Molecular Weight: | 322.36 |
| Molecular Formula: | C19 H18 N2 O3 |
| Smiles: | CC(c1cn(CC(Nc2ccccc2OC)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.86 |
| logD: | 2.86 |
| logSw: | -3.9 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86 |
| InChI Key: | KMRXOYRVARHFSM-UHFFFAOYSA-N |