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

Chemical Structure Depiction of
3,4-diethoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Available: 106 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-0198
Compound Name: 3,4-diethoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Molecular Weight: 396.49
Molecular Formula: C23 H28 N2 O4
Smiles: CCC(N1CCc2cc(CNC(c3ccc(c(c3)OCC)OCC)=O)ccc12)=O
Stereo: ACHIRAL
logP: 2.8971
logD: 2.8971
logSw: -3.3925
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.495
InChI Key: ZYBDYELJXSWMCX-UHFFFAOYSA-N
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