4-{[3-(cyclopentylcarbamoyl)-1-ethyl-1H-pyrazol-4-yl]amino}-4-oxobutanoic acid

Chemical Structure Depiction of
4-{[3-(cyclopentylcarbamoyl)-1-ethyl-1H-pyrazol-4-yl]amino}-4-oxobutanoic acid
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: Y200-4280
Compound Name: 4-{[3-(cyclopentylcarbamoyl)-1-ethyl-1H-pyrazol-4-yl]amino}-4-oxobutanoic acid
Molecular Weight: 322.36
Molecular Formula: C15 H22 N4 O4
Smiles: CCn1cc(c(C(NC2CCCC2)=O)n1)NC(CCC(O)=O)=O
Stereo: ACHIRAL
logP: -0.2521
logD: -3.2015
logSw: -1.1746
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 90.627
InChI Key: IEEWMOGKKMDPOG-UHFFFAOYSA-N
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