N-cyclopentyl-2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide

Chemical Structure Depiction of
N-cyclopentyl-2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: C618-0806
Compound Name: N-cyclopentyl-2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide
Molecular Weight: 325.37
Molecular Formula: C18 H19 N3 O3
Smiles: Cc1ccc2c(c1)c1c(cnn1CC(NC1CCCC1)=O)C(=O)O2
Stereo: ACHIRAL
logP: 2.5761
logD: 2.5761
logSw: -3.0116
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.021
InChI Key: BNMPAXSGNPSWSQ-UHFFFAOYSA-N
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