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N-(3,4-difluorophenyl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide

Chemical Structure Depiction of
N-(3,4-difluorophenyl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Available: 10 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G835-0039
Compound Name: N-(3,4-difluorophenyl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Molecular Weight: 319.31
Molecular Formula: C16 H15 F2 N3 O2
Smiles: C1CCC2C(C1)=CC(N(CC(Nc1ccc(c(c1)F)F)=O)N=2)=O
Stereo: ACHIRAL
logP: 2.4883
logD: 2.4841
logSw: -2.9079
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.382
InChI Key: IXVMJMZTYBGYOP-UHFFFAOYSA-N
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