N-cyclopentyl-4-(5,7-dimethyl-1-oxo-2-phenyl-1,2-dihydro-6H-pyrrolo[3,4-d]pyridazin-6-yl)butanamide

Chemical Structure Depiction of
N-cyclopentyl-4-(5,7-dimethyl-1-oxo-2-phenyl-1,2-dihydro-6H-pyrrolo[3,4-d]pyridazin-6-yl)butanamide
Available: 57 mg
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mg
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Compound characteristics

Compound ID: C890-0853
Compound Name: N-cyclopentyl-4-(5,7-dimethyl-1-oxo-2-phenyl-1,2-dihydro-6H-pyrrolo[3,4-d]pyridazin-6-yl)butanamide
Molecular Weight: 392.5
Molecular Formula: C23 H28 N4 O2
Smiles: Cc1c2C=NN(C(c2c(C)n1CCCC(NC1CCCC1)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.3442
logD: 2.3417
logSw: -2.6441
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.049
InChI Key: RZQFKPIQHOVRLV-UHFFFAOYSA-N
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