2-(4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)-N-(1-phenylethyl)propanamide

Chemical Structure Depiction of
2-(4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)-N-(1-phenylethyl)propanamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: C884-0993
Compound Name: 2-(4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)-N-(1-phenylethyl)propanamide
Molecular Weight: 360.41
Molecular Formula: C21 H20 N4 O2
Smiles: CC(c1ccccc1)NC(C(C)n1c2C(NN=Cc2c2ccccc12)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.0516
logD: 3.0516
logSw: -3.3107
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 63.625
InChI Key: QUQJWWCQFUOMDH-UHFFFAOYSA-N
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