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

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

Compound ID: M436-0854
Compound Name: 2-(8-methoxy-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)-N-[(thiophen-2-yl)methyl]acetamide
Molecular Weight: 368.41
Molecular Formula: C18 H16 N4 O3 S
Smiles: COc1ccc2c(c1)C1C(=CN2)C(N(CC(NCc2cccs2)=O)N=1)=O
Stereo: ACHIRAL
logP: 1.6298
logD: 1.6283
logSw: -2.7217
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.332
InChI Key: YSZDYNQECUFNFN-UHFFFAOYSA-N
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