N-[2-(6-chloro-1H-indol-1-yl)ethyl]-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-[2-(6-chloro-1H-indol-1-yl)ethyl]-3,4-dimethoxybenzamide
N-[2-(6-chloro-1H-indol-1-yl)ethyl]-3,4-dimethoxybenzamide
Compound characteristics
Compound ID: | Y041-8566 |
Compound Name: | N-[2-(6-chloro-1H-indol-1-yl)ethyl]-3,4-dimethoxybenzamide |
Molecular Weight: | 358.82 |
Molecular Formula: | C19 H19 Cl N2 O3 |
Smiles: | COc1ccc(cc1OC)C(NCCn1ccc2ccc(cc12)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.4768 |
logD: | 3.4768 |
logSw: | -3.9045 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.843 |
InChI Key: | WOPMRPSWLGULGZ-UHFFFAOYSA-N |