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

Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-(1-oxophthalazin-2(1H)-yl)acetamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: Y044-4540
Compound Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-(1-oxophthalazin-2(1H)-yl)acetamide
Molecular Weight: 389.46
Molecular Formula: C22 H23 N5 O2
Smiles: CC(C)C[C@@H](c1nc2ccccc2[nH]1)NC(CN1C(c2ccccc2C=N1)=O)=O
Stereo: ABSOLUTE
logP: 2.4977
logD: 2.4893
logSw: -2.9929
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.623
InChI Key: OFVNJCGITIXSII-IBGZPJMESA-N
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