2-(4-acetamido-1H-indol-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide

Chemical Structure Depiction of
2-(4-acetamido-1H-indol-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-6261
Compound Name: 2-(4-acetamido-1H-indol-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide
Molecular Weight: 351.4
Molecular Formula: C20 H21 N3 O3
Smiles: CC(Nc1cccc2c1ccn2CC(NCc1ccccc1OC)=O)=O
Stereo: ACHIRAL
logP: 1.9182
logD: 1.9182
logSw: -2.5368
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.743
InChI Key: OFHLBLYTYXHKBO-UHFFFAOYSA-N
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