N-{[5-(2-methoxyphenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl}-N-(propan-2-yl)cyclobutanecarboxamide

Chemical Structure Depiction of
N-{[5-(2-methoxyphenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl}-N-(propan-2-yl)cyclobutanecarboxamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: V001-7780
Compound Name: N-{[5-(2-methoxyphenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl}-N-(propan-2-yl)cyclobutanecarboxamide
Molecular Weight: 433.55
Molecular Formula: C26 H31 N3 O3
Salt: not_available
Smiles: CC(C)N(Cc1c(c2ccccc2)nn(C)c1Oc1ccccc1OC)C(C1CCC1)=O
Stereo: ACHIRAL
logP: 4.3954
logD: 4.3954
logSw: -4.4735
Hydrogen bond acceptors count: 5
Polar surface area: 45.458
InChI Key: COQAQNJOYFMZID-UHFFFAOYSA-N
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