N-benzyl-2-[1-oxo-4-(pyrrolidin-1-yl)phthalazin-2(1H)-yl]acetamide

Chemical Structure Depiction of
N-benzyl-2-[1-oxo-4-(pyrrolidin-1-yl)phthalazin-2(1H)-yl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: M183-0207
Compound Name: N-benzyl-2-[1-oxo-4-(pyrrolidin-1-yl)phthalazin-2(1H)-yl]acetamide
Molecular Weight: 362.43
Molecular Formula: C21 H22 N4 O2
Smiles: C1CCN(C1)C1c2ccccc2C(N(CC(NCc2ccccc2)=O)N=1)=O
Stereo: ACHIRAL
logP: 2.437
logD: 2.437
logSw: -3.0598
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.075
InChI Key: KCMZCMXWEUXCSL-UHFFFAOYSA-N
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