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

Chemical Structure Depiction of
N-cyclohexyl-2-(8-methoxy-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)acetamide
Available: 76 mg
Amount:
mg
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Compound characteristics

Compound ID: G341-0249
Compound Name: N-cyclohexyl-2-(8-methoxy-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)acetamide
Molecular Weight: 414.51
Molecular Formula: C25 H26 N4 O2
Smiles: COc1ccc2c(c1)c1c(cn2)c(c2ccccc2)nn1CC(NC1CCCCC1)=O
Stereo: ACHIRAL
logP: 4.4528
logD: 4.4185
logSw: -4.2516
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.314
InChI Key: VUSGNASBHKYWQO-UHFFFAOYSA-N
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