N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,4-difluorobenzamide
Chemical Structure Depiction of
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,4-difluorobenzamide
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,4-difluorobenzamide
Compound characteristics
| Compound ID: | Y501-0839 |
| Compound Name: | N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,4-difluorobenzamide |
| Molecular Weight: | 334.75 |
| Molecular Formula: | C17 H13 Cl F2 N2 O |
| Smiles: | C(CNC(c1ccc(c(c1)F)F)=O)c1c[nH]c2ccc(cc12)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.0188 |
| logD: | 4.0187 |
| logSw: | -4.5009 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 34.364 |
| InChI Key: | RCQGGDFMEOTEHK-UHFFFAOYSA-N |