2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-N-(4-methoxyphenyl)acetamide
2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | 6655-0388 |
| Compound Name: | 2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 348.4 |
| Molecular Formula: | C21 H20 N2 O3 |
| Smiles: | COc1ccc(cc1)NC(Cn1cc(C(C2CC2)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7888 |
| logD: | 3.7888 |
| logSw: | -3.9382 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.654 |
| InChI Key: | PGRQVVAABHWQCS-UHFFFAOYSA-N |