1-(3,4-dihydroquinolin-1(2H)-yl)-2-({1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)ethan-1-one
Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-({1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)ethan-1-one
1-(3,4-dihydroquinolin-1(2H)-yl)-2-({1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)ethan-1-one
Compound characteristics
Compound ID: | E587-0587 |
Compound Name: | 1-(3,4-dihydroquinolin-1(2H)-yl)-2-({1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)ethan-1-one |
Molecular Weight: | 477.63 |
Molecular Formula: | C27 H31 N3 O3 S |
Smiles: | CC1CN(CC(C)O1)C(Cn1cc(c2ccccc12)SCC(N1CCCc2ccccc12)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.348 |
logD: | 3.348 |
logSw: | -3.4217 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 40.081 |
InChI Key: | VNSSDJYWNBRMEQ-UHFFFAOYSA-N |