1-(2,3-dihydro-1H-indol-1-yl)-2-(4-methoxyphenoxy)ethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-(4-methoxyphenoxy)ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-(4-methoxyphenoxy)ethan-1-one
Compound characteristics
Compound ID: | 6180-0059 |
Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-(4-methoxyphenoxy)ethan-1-one |
Molecular Weight: | 283.32 |
Molecular Formula: | C17 H17 N O3 |
Smiles: | COc1ccc(cc1)OCC(N1CCc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 2.9084 |
logD: | 2.9084 |
logSw: | -3.2865 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 30.4327 |
InChI Key: | IRASRHXWAKOWBL-UHFFFAOYSA-N |