N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide

Chemical Structure Depiction of
N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y044-4476
Compound Name: N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
Molecular Weight: 389.46
Molecular Formula: C22 H23 N5 O2
Smiles: CC(C)[C@@H](c1nc2ccccc2n1C)NC(CC1c2ccccc2C(NN=1)=O)=O
Stereo: ABSOLUTE
logP: 2.399
logD: 2.3946
logSw: -2.9664
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.095
InChI Key: IPLIGCNSLJDOTI-FQEVSTJZSA-N
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