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

Chemical Structure Depiction of
3,4,5-triethoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: C700-2026
Compound Name: 3,4,5-triethoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Molecular Weight: 440.54
Molecular Formula: C25 H32 N2 O5
Smiles: CCC(N1CCc2cc(CNC(c3cc(c(c(c3)OCC)OCC)OCC)=O)ccc12)=O
Stereo: ACHIRAL
logP: 3.5213
logD: 3.5213
logSw: -3.6725
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.792
InChI Key: VRPGJEZMGUQDBM-UHFFFAOYSA-N
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