5-[4-(3,4-dihydroisoquinolin-2(1H)-yl)-4-oxobutyl]-3-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Chemical Structure Depiction of
5-[4-(3,4-dihydroisoquinolin-2(1H)-yl)-4-oxobutyl]-3-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
5-[4-(3,4-dihydroisoquinolin-2(1H)-yl)-4-oxobutyl]-3-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Compound characteristics
Compound ID: | C884-2589 |
Compound Name: | 5-[4-(3,4-dihydroisoquinolin-2(1H)-yl)-4-oxobutyl]-3-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one |
Molecular Weight: | 400.48 |
Molecular Formula: | C24 H24 N4 O2 |
Smiles: | CN1C(c2c(C=N1)c1ccccc1n2CCCC(N1CCc2ccccc2C1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7127 |
logD: | 2.7122 |
logSw: | -2.7593 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 45.055 |
InChI Key: | IQWZASSYVGRUGI-UHFFFAOYSA-N |