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

Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y042-6567
Compound Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
Molecular Weight: 347.37
Molecular Formula: C19 H17 N5 O2
Smiles: C[C@@H](c1nc2ccccc2[nH]1)NC(CC1c2ccccc2C(NN=1)=O)=O
Stereo: ABSOLUTE
logP: 1.3993
logD: 1.3988
logSw: -2.2723
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 79.187
InChI Key: KJYBYGLWYKPUEZ-NSHDSACASA-N
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