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ethyl 4-[2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamido]benzoate

Chemical Structure Depiction of
ethyl 4-[2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamido]benzoate
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C201-0607
Compound Name: ethyl 4-[2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamido]benzoate
Molecular Weight: 355.39
Molecular Formula: C19 H21 N3 O4
Smiles: CCOC(c1ccc(cc1)NC(CN1C(C=C2CCCCC2=N1)=O)=O)=O
Stereo: ACHIRAL
logP: 2.7331
logD: 2.733
logSw: -3.0906
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.136
InChI Key: WLDUGKQCBVTXLB-UHFFFAOYSA-N
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