N-{[3-ethyl-1-(4-fluorophenyl)-5-phenoxy-1H-pyrazol-4-yl]methyl}-N-propylcyclobutanecarboxamide

Chemical Structure Depiction of
N-{[3-ethyl-1-(4-fluorophenyl)-5-phenoxy-1H-pyrazol-4-yl]methyl}-N-propylcyclobutanecarboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V018-2949
Compound Name: N-{[3-ethyl-1-(4-fluorophenyl)-5-phenoxy-1H-pyrazol-4-yl]methyl}-N-propylcyclobutanecarboxamide
Molecular Weight: 435.54
Molecular Formula: C26 H30 F N3 O2
Smiles: CCCN(Cc1c(CC)nn(c2ccc(cc2)F)c1Oc1ccccc1)C(C1CCC1)=O
Stereo: ACHIRAL
logP: 5.5119
logD: 5.5119
logSw: -5.2769
Hydrogen bond acceptors count: 4
Polar surface area: 38.321
InChI Key: MXYSHAKXXKPPKW-UHFFFAOYSA-N
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