N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-methoxybenzamide
Chemical Structure Depiction of
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-methoxybenzamide
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-methoxybenzamide
Compound characteristics
| Compound ID: | Y020-7438 |
| Compound Name: | N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-methoxybenzamide |
| Molecular Weight: | 328.8 |
| Molecular Formula: | C18 H17 Cl N2 O2 |
| Smiles: | COc1cccc(c1)C(NCCc1c[nH]c2ccc(cc12)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.7045 |
| logD: | 3.7045 |
| logSw: | -4.3217 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 41.908 |
| InChI Key: | BXLJAUXBZVORQM-UHFFFAOYSA-N |