3,4,5-triethoxy-N-[4-(1H-indol-2-yl)phenyl]benzamide

Chemical Structure Depiction of
3,4,5-triethoxy-N-[4-(1H-indol-2-yl)phenyl]benzamide
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: F940-0050
Compound Name: 3,4,5-triethoxy-N-[4-(1H-indol-2-yl)phenyl]benzamide
Molecular Weight: 444.53
Molecular Formula: C27 H28 N2 O4
Smiles: [H]c1ccc2c(c1)cc(c1ccc(cc1)NC(c1cc(c(c(c1)OCC)OCC)OCC)=O)[nH]2
Stereo: ACHIRAL
logP: 6.0172
logD: 6.0172
logSw: -6.3371
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.125
InChI Key: IRBBZONQVAIOMB-UHFFFAOYSA-N
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