3,4-diethoxy-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
Chemical Structure Depiction of
3,4-diethoxy-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
3,4-diethoxy-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
Compound characteristics
Compound ID: | C281-0134 |
Compound Name: | 3,4-diethoxy-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide |
Molecular Weight: | 366.46 |
Molecular Formula: | C22 H26 N2 O3 |
Smiles: | CCOc1ccc(cc1OCC)C(NCCn1c(C)cc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.5172 |
logD: | 3.5172 |
logSw: | -3.4499 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.588 |
InChI Key: | SUTXGXNUINJKLB-UHFFFAOYSA-N |