(2R)-[2-(1-oxophthalazin-2(1H)-yl)acetamido](phenyl)acetic acid

Chemical Structure Depiction of
(2R)-[2-(1-oxophthalazin-2(1H)-yl)acetamido](phenyl)acetic acid
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y043-1528
Compound Name: (2R)-[2-(1-oxophthalazin-2(1H)-yl)acetamido](phenyl)acetic acid
Molecular Weight: 337.33
Molecular Formula: C18 H15 N3 O4
Smiles: C(C(N[C@@H](C(O)=O)c1ccccc1)=O)N1C(c2ccccc2C=N1)=O
Stereo: ABSOLUTE
logP: 0.1857
logD: -3.7307
logSw: -2.357
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 80.462
InChI Key: QKNFJCWXNHSFLA-MRXNPFEDSA-N
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