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3-(6-oxo-3-phenyl-5,6-dihydropyridazin-1(4H)-yl)-N-(4-phenylbutan-2-yl)propanamide

Chemical Structure Depiction of
3-(6-oxo-3-phenyl-5,6-dihydropyridazin-1(4H)-yl)-N-(4-phenylbutan-2-yl)propanamide
Available: 2 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: K788-6333
Compound Name: 3-(6-oxo-3-phenyl-5,6-dihydropyridazin-1(4H)-yl)-N-(4-phenylbutan-2-yl)propanamide
Molecular Weight: 377.49
Molecular Formula: C23 H27 N3 O2
Smiles: CC(CCc1ccccc1)NC(CCN1C(CCC(c2ccccc2)=N1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.3029
logD: 3.2858
logSw: -3.6616
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.439
InChI Key: CZVMUVXQUJNALS-SFHVURJKSA-N
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