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

Chemical Structure Depiction of
2-methoxy-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
Available: 84 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-2094
Compound Name: 2-methoxy-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
Molecular Weight: 304.39
Molecular Formula: C17 H24 N2 O3
Smiles: CC(C)CC(N1CCc2cc(CNC(COC)=O)ccc12)=O
Stereo: ACHIRAL
logP: 1.7897
logD: 1.7897
logSw: -2.3016
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.557
InChI Key: HKFHFMFJZBKDIN-UHFFFAOYSA-N
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