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

Chemical Structure Depiction of
3-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-5-propyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Available: 241 mg
Amount:
mg
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Compound characteristics

Compound ID: E717-0224
Compound Name: 3-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-5-propyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Molecular Weight: 400.48
Molecular Formula: C24 H24 N4 O2
Smiles: CCCn1c2C(N(CC(N3CCc4ccccc4C3)=O)N=Cc2c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.4725
logD: 3.4725
logSw: -3.4463
Hydrogen bond acceptors count: 5
Polar surface area: 45.376
InChI Key: YWXYEXSYFZEKFL-UHFFFAOYSA-N
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