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

Chemical Structure Depiction of
N-benzyl-3-[4-(4-methylphenyl)-1-oxophthalazin-2(1H)-yl]propanamide
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: 6016-3160
Compound Name: N-benzyl-3-[4-(4-methylphenyl)-1-oxophthalazin-2(1H)-yl]propanamide
Molecular Weight: 397.48
Molecular Formula: C25 H23 N3 O2
Smiles: Cc1ccc(cc1)C1c2ccccc2C(N(CCC(NCc2ccccc2)=O)N=1)=O
Stereo: ACHIRAL
logP: 3.6715
logD: 3.6691
logSw: -3.8214
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.645
InChI Key: ZPUSRIXQOULJIQ-UHFFFAOYSA-N
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