N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,4-dimethylbenzamide
Chemical Structure Depiction of
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,4-dimethylbenzamide
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,4-dimethylbenzamide
Compound characteristics
| Compound ID: | Y031-2213 |
| Compound Name: | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,4-dimethylbenzamide |
| Molecular Weight: | 322.41 |
| Molecular Formula: | C20 H22 N2 O2 |
| Smiles: | Cc1ccc(cc1C)C(NCCc1c[nH]c2ccc(cc12)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9763 |
| logD: | 3.9763 |
| logSw: | -4.1593 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 41.908 |
| InChI Key: | JRMNTYFOGMRVBQ-UHFFFAOYSA-N |