N-{1-[(4-fluorophenyl)methyl]-1H-pyrazol-4-yl}-2-phenoxybutanamide

Chemical Structure Depiction of
N-{1-[(4-fluorophenyl)methyl]-1H-pyrazol-4-yl}-2-phenoxybutanamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y200-3478
Compound Name: N-{1-[(4-fluorophenyl)methyl]-1H-pyrazol-4-yl}-2-phenoxybutanamide
Molecular Weight: 353.39
Molecular Formula: C20 H20 F N3 O2
Smiles: CCC(C(Nc1cnn(Cc2ccc(cc2)F)c1)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.5508
logD: 3.5502
logSw: -3.4425
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.507
InChI Key: UIXFEMFFDDRDQV-IBGZPJMESA-N
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