3-({1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1H-indol-3-yl}methylidene)-1-methyl-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-({1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1H-indol-3-yl}methylidene)-1-methyl-1,3-dihydro-2H-indol-2-one
3-({1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1H-indol-3-yl}methylidene)-1-methyl-1,3-dihydro-2H-indol-2-one
Compound characteristics
Compound ID: | 6637-0724 |
Compound Name: | 3-({1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1H-indol-3-yl}methylidene)-1-methyl-1,3-dihydro-2H-indol-2-one |
Molecular Weight: | 447.54 |
Molecular Formula: | C29 H25 N3 O2 |
Smiles: | CN1C(C(=C\c2cn(CC(N3CCCc4ccccc34)=O)c3ccccc23)\c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 4.3061 |
logD: | 4.3061 |
logSw: | -4.1516 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 32.262 |
InChI Key: | ZFOKUUXULWUQKL-UHFFFAOYSA-N |