N-[3-(1H-benzimidazol-2-yl)propyl]-2-(1-oxophthalazin-2(1H)-yl)acetamide

Chemical Structure Depiction of
N-[3-(1H-benzimidazol-2-yl)propyl]-2-(1-oxophthalazin-2(1H)-yl)acetamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: Y042-6605
Compound Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(1-oxophthalazin-2(1H)-yl)acetamide
Molecular Weight: 361.4
Molecular Formula: C20 H19 N5 O2
Smiles: C(Cc1nc2ccccc2[nH]1)CNC(CN1C(c2ccccc2C=N1)=O)=O
Stereo: ACHIRAL
logP: 1.3631
logD: 1.3554
logSw: -2.4492
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 72.825
InChI Key: KATQGWKVMDUJDA-UHFFFAOYSA-N
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