2-[5-(benzyloxy)-1H-indol-1-yl]-N-[(pyridin-4-yl)methyl]acetamide

Chemical Structure Depiction of
2-[5-(benzyloxy)-1H-indol-1-yl]-N-[(pyridin-4-yl)methyl]acetamide
Available: 25 mg
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mg
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Compound characteristics

Compound ID: Y043-2710
Compound Name: 2-[5-(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(Cn1ccc2cc(ccc12)OCc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.243
logD: 3.2396
logSw: -3.129
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.205
InChI Key: JTEZHHPLOPOOFJ-UHFFFAOYSA-N
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