N-[5-(1H-benzimidazol-2-yl)pentyl]-2-(1-oxophthalazin-2(1H)-yl)acetamide

Chemical Structure Depiction of
N-[5-(1H-benzimidazol-2-yl)pentyl]-2-(1-oxophthalazin-2(1H)-yl)acetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y043-4428
Compound Name: N-[5-(1H-benzimidazol-2-yl)pentyl]-2-(1-oxophthalazin-2(1H)-yl)acetamide
Molecular Weight: 389.46
Molecular Formula: C22 H23 N5 O2
Smiles: C(CCc1nc2ccccc2[nH]1)CCNC(CN1C(c2ccccc2C=N1)=O)=O
Stereo: ACHIRAL
logP: 2.0345
logD: 1.9896
logSw: -2.937
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 72.825
InChI Key: XMVKDAXRSFMMGG-UHFFFAOYSA-N
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