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
Available: 42 mg
Amount:
mg
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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
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