N-cyclopropyl-2-(8-methoxy-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)acetamide

Chemical Structure Depiction of
N-cyclopropyl-2-(8-methoxy-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: M436-0860
Compound Name: N-cyclopropyl-2-(8-methoxy-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)acetamide
Molecular Weight: 312.33
Molecular Formula: C16 H16 N4 O3
Smiles: COc1ccc2c(c1)C1C(=CN2)C(N(CC(NC2CC2)=O)N=1)=O
Stereo: ACHIRAL
logP: 0.5474
logD: 0.5458
logSw: -2.3446
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 70.37
InChI Key: CVQNKUHCXLVYKP-UHFFFAOYSA-N
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