2-(8-ethoxy-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)-N-phenylacetamide

Chemical Structure Depiction of
2-(8-ethoxy-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)-N-phenylacetamide
Available: 93 mg
Amount:
mg
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Compound characteristics

Compound ID: G341-0005
Compound Name: 2-(8-ethoxy-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)-N-phenylacetamide
Molecular Weight: 422.49
Molecular Formula: C26 H22 N4 O2
Smiles: CCOc1ccc2c(c1)c1c(cn2)c(c2ccccc2)nn1CC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.8495
logD: 4.8152
logSw: -4.4409
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.847
InChI Key: FMBAWHSRVBEXPP-UHFFFAOYSA-N
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