(3,4-dihydroisoquinolin-2(1H)-yl)[4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)phenyl]methanone
Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)[4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)phenyl]methanone
(3,4-dihydroisoquinolin-2(1H)-yl)[4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)phenyl]methanone
Compound characteristics
Compound ID: | C795-0765 |
Compound Name: | (3,4-dihydroisoquinolin-2(1H)-yl)[4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)phenyl]methanone |
Molecular Weight: | 432.57 |
Molecular Formula: | C30 H28 N2 O |
Smiles: | C1CCc2c(C1)cc(c1ccccc1)n2c1ccc(cc1)C(N1CCc2ccccc2C1)=O |
Stereo: | ACHIRAL |
logP: | 6.2588 |
logD: | 6.2588 |
logSw: | -6.0954 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 17.8766 |
InChI Key: | YNTIZKCPYFYUOU-UHFFFAOYSA-N |