2-(3-formyl-1H-indol-1-yl)-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-(3-formyl-1H-indol-1-yl)-N-(2-phenylethyl)acetamide
2-(3-formyl-1H-indol-1-yl)-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | K788-4283 |
| Compound Name: | 2-(3-formyl-1H-indol-1-yl)-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 306.36 |
| Molecular Formula: | C19 H18 N2 O2 |
| Smiles: | C(CNC(Cn1cc(C=O)c2ccccc12)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.2944 |
| logD: | 2.2944 |
| logSw: | -2.709 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.443 |
| InChI Key: | RLXWTTLSMBDSRE-UHFFFAOYSA-N |