5-[1-(3,4-dihydroisoquinolin-2(1H)-yl)-1-oxopropan-2-yl]-3-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one

Chemical Structure Depiction of
5-[1-(3,4-dihydroisoquinolin-2(1H)-yl)-1-oxopropan-2-yl]-3-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: C884-0602
Compound Name: 5-[1-(3,4-dihydroisoquinolin-2(1H)-yl)-1-oxopropan-2-yl]-3-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Molecular Weight: 386.45
Molecular Formula: C23 H22 N4 O2
Smiles: CC(C(N1CCc2ccccc2C1)=O)n1c2C(N(C)N=Cc2c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 2.655
logD: 2.6549
logSw: -2.7182
Hydrogen bond acceptors count: 5
Polar surface area: 46.3
InChI Key: KCLBFTZDAJEXKD-HNNXBMFYSA-N
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