3-({1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1H-indol-3-yl}methylidene)-1-phenyl-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-phenyl-1,3-dihydro-2H-indol-2-one
3-({1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1H-indol-3-yl}methylidene)-1-phenyl-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 6637-0956 |
| Compound Name: | 3-({1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1H-indol-3-yl}methylidene)-1-phenyl-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 509.61 |
| Molecular Formula: | C34 H27 N3 O2 |
| Smiles: | C1Cc2ccccc2N(C1)C(Cn1cc(\C=C2C(N(c3ccccc3)c3ccccc/23)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5905 |
| logD: | 5.5905 |
| logSw: | -5.8722 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.6132 |
| InChI Key: | RTZPAEBVAVOCIA-UHFFFAOYSA-N |