2-[3-(2-methylpropyl)-4-oxo-3,4-dihydrophthalazin-1-yl]-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide

Chemical Structure Depiction of
2-[3-(2-methylpropyl)-4-oxo-3,4-dihydrophthalazin-1-yl]-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y041-6075
Compound Name: 2-[3-(2-methylpropyl)-4-oxo-3,4-dihydrophthalazin-1-yl]-N-[(octahydro-2H-quinolizin-1-yl)methyl]acetamide
Molecular Weight: 410.56
Molecular Formula: C24 H34 N4 O2
Smiles: CC(C)CN1C(c2ccccc2C(CC(NCC2CCCN3CCCCC23)=O)=N1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.9988
logD: -0.4968
logSw: -2.5676
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.192
InChI Key: MUHVFQMKVBWERM-UHFFFAOYSA-N
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