2-{3-[amino(oxo)acetyl]-1H-indol-1-yl}-N-(3-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-{3-[amino(oxo)acetyl]-1H-indol-1-yl}-N-(3-methoxyphenyl)acetamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 8017-9234
Compound Name: 2-{3-[amino(oxo)acetyl]-1H-indol-1-yl}-N-(3-methoxyphenyl)acetamide
Molecular Weight: 351.36
Molecular Formula: C19 H17 N3 O4
Smiles: COc1cccc(c1)NC(Cn1cc(C(C(N)=O)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 1.9783
logD: 1.9783
logSw: -3.0564
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 80.461
InChI Key: OPWUJYOUWSGLGW-UHFFFAOYSA-N
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