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

Chemical Structure Depiction of
2-methoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]acetamide
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-0195
Compound Name: 2-methoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]acetamide
Molecular Weight: 276.33
Molecular Formula: C15 H20 N2 O3
Smiles: CCC(N1CCc2cc(CNC(COC)=O)ccc12)=O
Stereo: ACHIRAL
logP: 0.9688
logD: 0.9688
logSw: -2.1499
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.557
InChI Key: NMOABRWIBLMLNL-UHFFFAOYSA-N
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