3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one

Chemical Structure Depiction of
3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Available: 264 mg
Amount:
mg
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Compound characteristics

Compound ID: E717-0655
Compound Name: 3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Molecular Weight: 387.44
Molecular Formula: C22 H21 N5 O2
Smiles: C1CN(CCN1C(CN1C(c2c(C=N1)c1ccccc1[nH]2)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 1.8419
logD: 1.8418
logSw: -2.5651
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 58.093
InChI Key: WDRCPBMVHSXMSJ-UHFFFAOYSA-N
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