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

Chemical Structure Depiction of
N-benzyl-2-(8-ethoxy-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)acetamide
Available: 84 mg
Amount:
mg
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Compound characteristics

Compound ID: G341-0288
Compound Name: N-benzyl-2-(8-ethoxy-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)acetamide
Molecular Weight: 436.51
Molecular Formula: C27 H24 N4 O2
Smiles: CCOc1ccc2c(c1)c1c(cn2)c(c2ccccc2)nn1CC(NCc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.619
logD: 4.5847
logSw: -4.181
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.169
InChI Key: JUTBHTCYCOFSHF-UHFFFAOYSA-N
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