(1-{[2-(1-oxophthalazin-2(1H)-yl)acetamido]methyl}cyclohexyl)acetic acid

Chemical Structure Depiction of
(1-{[2-(1-oxophthalazin-2(1H)-yl)acetamido]methyl}cyclohexyl)acetic acid
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y043-1532
Compound Name: (1-{[2-(1-oxophthalazin-2(1H)-yl)acetamido]methyl}cyclohexyl)acetic acid
Molecular Weight: 357.41
Molecular Formula: C19 H23 N3 O4
Smiles: C1CCC(CC1)(CC(O)=O)CNC(CN1C(c2ccccc2C=N1)=O)=O
Stereo: ACHIRAL
logP: 0.6153
logD: -2.1442
logSw: -2.2312
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.277
InChI Key: NLATZIRWERNMNM-UHFFFAOYSA-N
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