2-(1H-indol-3-yl)-2-oxo-N-[(3-phenoxyphenyl)methyl]acetamide

Chemical Structure Depiction of
2-(1H-indol-3-yl)-2-oxo-N-[(3-phenoxyphenyl)methyl]acetamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-9478
Compound Name: 2-(1H-indol-3-yl)-2-oxo-N-[(3-phenoxyphenyl)methyl]acetamide
Molecular Weight: 370.41
Molecular Formula: C23 H18 N2 O3
Smiles: C(c1cccc(c1)Oc1ccccc1)NC(C(c1c[nH]c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 4.5965
logD: 4.5965
logSw: -4.52
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.009
InChI Key: TVBXQLHXIUFZII-UHFFFAOYSA-N
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