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

Chemical Structure Depiction of
3-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Available: 337 mg
Amount:
mg
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Compound characteristics

Compound ID: E717-0657
Compound Name: 3-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Molecular Weight: 358.4
Molecular Formula: C21 H18 N4 O2
Smiles: C1Cc2ccccc2N(C1)C(CN1C(c2c(C=N1)c1ccccc1[nH]2)=O)=O
Stereo: ACHIRAL
logP: 2.3303
logD: 2.3303
logSw: -2.824
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.497
InChI Key: XRBOCGZGONHJGE-UHFFFAOYSA-N
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