1-(5-methoxy-2-methyl-1-phenyl-1H-indol-3-yl)ethan-1-one
Chemical Structure Depiction of
1-(5-methoxy-2-methyl-1-phenyl-1H-indol-3-yl)ethan-1-one
1-(5-methoxy-2-methyl-1-phenyl-1H-indol-3-yl)ethan-1-one
Compound characteristics
Compound ID: | 3311-0114 |
Compound Name: | 1-(5-methoxy-2-methyl-1-phenyl-1H-indol-3-yl)ethan-1-one |
Molecular Weight: | 279.34 |
Molecular Formula: | C18 H17 N O2 |
Smiles: | CC(c1c2cc(ccc2n(c2ccccc2)c1C)OC)=O |
Stereo: | ACHIRAL |
logP: | 3.7158 |
logD: | 3.7158 |
logSw: | -4.4207 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 23.5528 |
InChI Key: | KGSDOASTIQMWFR-UHFFFAOYSA-N |