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

Chemical Structure Depiction of
2-(8-methoxy-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)-N-phenylacetamide
Available: 87 mg
Amount:
mg
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Compound characteristics

Compound ID: G341-0004
Compound Name: 2-(8-methoxy-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)-N-phenylacetamide
Molecular Weight: 408.46
Molecular Formula: C25 H20 N4 O2
Smiles: COc1ccc2c(c1)c1c(cn2)c(c2ccccc2)nn1CC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.4621
logD: 4.4277
logSw: -4.234
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.267
InChI Key: JZKNQRSXYNNEAC-UHFFFAOYSA-N
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