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

Chemical Structure Depiction of
2-phenoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]acetamide
Available: 139 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-0254
Compound Name: 2-phenoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]acetamide
Molecular Weight: 338.4
Molecular Formula: C20 H22 N2 O3
Smiles: CCC(N1CCc2cc(CNC(COc3ccccc3)=O)ccc12)=O
Stereo: ACHIRAL
logP: 2.645
logD: 2.645
logSw: -2.9634
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.36
InChI Key: ZCUPVVUEPYHAHZ-UHFFFAOYSA-N
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