(2,3-dihydro-1H-indol-1-yl)(2-phenylquinolin-4-yl)methanone
Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(2-phenylquinolin-4-yl)methanone
(2,3-dihydro-1H-indol-1-yl)(2-phenylquinolin-4-yl)methanone
Compound characteristics
Compound ID: | 4130-5221 |
Compound Name: | (2,3-dihydro-1H-indol-1-yl)(2-phenylquinolin-4-yl)methanone |
Molecular Weight: | 350.42 |
Molecular Formula: | C24 H18 N2 O |
Smiles: | C1CN(C(c2cc(c3ccccc3)nc3ccccc23)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 5.6676 |
logD: | 5.6676 |
logSw: | -6.148 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 23.9764 |
InChI Key: | KYLYJXJKPYOUDF-UHFFFAOYSA-N |