1-(3,4-dihydroisoquinolin-2(1H)-yl)-4-(3-phenyl-1H-indazol-1-yl)butan-1-one
Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-4-(3-phenyl-1H-indazol-1-yl)butan-1-one
1-(3,4-dihydroisoquinolin-2(1H)-yl)-4-(3-phenyl-1H-indazol-1-yl)butan-1-one
Compound characteristics
Compound ID: | C707-1963 |
Compound Name: | 1-(3,4-dihydroisoquinolin-2(1H)-yl)-4-(3-phenyl-1H-indazol-1-yl)butan-1-one |
Molecular Weight: | 395.5 |
Molecular Formula: | C26 H25 N3 O |
Smiles: | C(CC(N1CCc2ccccc2C1)=O)Cn1c2ccccc2c(c2ccccc2)n1 |
Stereo: | ACHIRAL |
logP: | 4.2379 |
logD: | 4.2379 |
logSw: | -4.2614 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 29.9781 |
InChI Key: | MPEOAAAYRMLJCJ-UHFFFAOYSA-N |