N-[2-(2-methoxyphenoxy)ethyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide

Chemical Structure Depiction of
N-[2-(2-methoxyphenoxy)ethyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: J103-0240
Compound Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Molecular Weight: 357.41
Molecular Formula: C19 H23 N3 O4
Smiles: COc1ccccc1OCCNC(CN1C(C=C2CCCCC2=N1)=O)=O
Stereo: ACHIRAL
logP: 1.6261
logD: 1.6261
logSw: -2.2745
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.681
InChI Key: QLPSBDBRPSAUIT-UHFFFAOYSA-N
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