1-[4-(3-acetyl-5-methoxy-2-methyl-1H-indol-1-yl)phenyl]ethan-1-one
Chemical Structure Depiction of
1-[4-(3-acetyl-5-methoxy-2-methyl-1H-indol-1-yl)phenyl]ethan-1-one
1-[4-(3-acetyl-5-methoxy-2-methyl-1H-indol-1-yl)phenyl]ethan-1-one
Compound characteristics
Compound ID: | 3237-0940 |
Compound Name: | 1-[4-(3-acetyl-5-methoxy-2-methyl-1H-indol-1-yl)phenyl]ethan-1-one |
Molecular Weight: | 321.37 |
Molecular Formula: | C20 H19 N O3 |
Smiles: | CC(c1ccc(cc1)n1c(C)c(C(C)=O)c2cc(ccc12)OC)=O |
Stereo: | ACHIRAL |
logP: | 3.3795 |
logD: | 3.3795 |
logSw: | -3.7958 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 37.38 |
InChI Key: | VMOTWBQYNBAVNK-UHFFFAOYSA-N |