3,4,5-triethoxy-N-[4-(3-methyl-1H-pyrazol-1-yl)phenyl]benzamide

Chemical Structure Depiction of
3,4,5-triethoxy-N-[4-(3-methyl-1H-pyrazol-1-yl)phenyl]benzamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-6290
Compound Name: 3,4,5-triethoxy-N-[4-(3-methyl-1H-pyrazol-1-yl)phenyl]benzamide
Molecular Weight: 409.48
Molecular Formula: C23 H27 N3 O4
Smiles: CCOc1cc(cc(c1OCC)OCC)C(Nc1ccc(cc1)n1ccc(C)n1)=O
Stereo: ACHIRAL
logP: 3.697
logD: 3.697
logSw: -3.8654
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.094
InChI Key: CPBUMCWKTVBDSY-UHFFFAOYSA-N
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