3,4,5-triethoxy-N-{3-[6-(propan-2-yl)quinolin-2-yl]phenyl}benzamide

Chemical Structure Depiction of
3,4,5-triethoxy-N-{3-[6-(propan-2-yl)quinolin-2-yl]phenyl}benzamide
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: F788-0162
Compound Name: 3,4,5-triethoxy-N-{3-[6-(propan-2-yl)quinolin-2-yl]phenyl}benzamide
Molecular Weight: 498.62
Molecular Formula: C31 H34 N2 O4
Smiles: CCOc1cc(cc(c1OCC)OCC)C(Nc1cccc(c1)c1ccc2cc(ccc2n1)C(C)C)=O
Stereo: ACHIRAL
logP: 7.5161
logD: 7.5006
logSw: -5.9183
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.106
InChI Key: XCILIZUNFUDEFN-UHFFFAOYSA-N
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