2-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide
Chemical Structure Depiction of
2-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide
2-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide
Compound characteristics
Compound ID: | 4513-0783 |
Compound Name: | 2-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide |
Molecular Weight: | 328.8 |
Molecular Formula: | C18 H17 Cl N2 O2 |
Smiles: | COc1ccc2c(c1)c(CCNC(c1ccccc1[Cl])=O)c[nH]2 |
Stereo: | ACHIRAL |
logP: | 3.7433 |
logD: | 3.7433 |
logSw: | -4.1806 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 41.908 |
InChI Key: | RQDNGAFTCGPWID-UHFFFAOYSA-N |