5-chloro-N-[2-(1H-indol-1-yl)ethyl]-2-methoxybenzamide
Chemical Structure Depiction of
5-chloro-N-[2-(1H-indol-1-yl)ethyl]-2-methoxybenzamide
5-chloro-N-[2-(1H-indol-1-yl)ethyl]-2-methoxybenzamide
Compound characteristics
| Compound ID: | C281-0026 |
| Compound Name: | 5-chloro-N-[2-(1H-indol-1-yl)ethyl]-2-methoxybenzamide |
| Molecular Weight: | 328.8 |
| Molecular Formula: | C18 H17 Cl N2 O2 |
| Smiles: | COc1ccc(cc1C(NCCn1ccc2ccccc12)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.1828 |
| logD: | 4.1826 |
| logSw: | -4.4219 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.213 |
| InChI Key: | IFFXESGTTKDUSC-UHFFFAOYSA-N |