2-[7-(benzyloxy)-1H-indol-1-yl]-N-[(pyridin-4-yl)methyl]acetamide

Chemical Structure Depiction of
2-[7-(benzyloxy)-1H-indol-1-yl]-N-[(pyridin-4-yl)methyl]acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: Y041-0223
Compound Name: 2-[7-(benzyloxy)-1H-indol-1-yl]-N-[(pyridin-4-yl)methyl]acetamide
Molecular Weight: 371.44
Molecular Formula: C23 H21 N3 O2
Smiles: C(c1ccncc1)NC(Cn1ccc2cccc(c12)OCc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.1504
logD: 3.147
logSw: -2.8365
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.067
InChI Key: AESPHWIJSFLFNN-UHFFFAOYSA-N
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