3-[4-(4-methylphenyl)-1-oxophthalazin-2(1H)-yl]-N-(propan-2-yl)propanamide

Chemical Structure Depiction of
3-[4-(4-methylphenyl)-1-oxophthalazin-2(1H)-yl]-N-(propan-2-yl)propanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 6016-3158
Compound Name: 3-[4-(4-methylphenyl)-1-oxophthalazin-2(1H)-yl]-N-(propan-2-yl)propanamide
Molecular Weight: 349.43
Molecular Formula: C21 H23 N3 O2
Smiles: CC(C)NC(CCN1C(c2ccccc2C(c2ccc(C)cc2)=N1)=O)=O
Stereo: ACHIRAL
logP: 2.8794
logD: 2.8771
logSw: -3.4963
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.891
InChI Key: HIJHUTOVLYFUJA-UHFFFAOYSA-N
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