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

Chemical Structure Depiction of
3,5-dimethoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Available: 87 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-0162
Compound Name: 3,5-dimethoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Molecular Weight: 368.43
Molecular Formula: C21 H24 N2 O4
Smiles: CCC(N1CCc2cc(CNC(c3cc(cc(c3)OC)OC)=O)ccc12)=O
Stereo: ACHIRAL
logP: 3.0471
logD: 3.0471
logSw: -3.3557
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.162
InChI Key: NSGZKRDHZIPYIU-UHFFFAOYSA-N
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