N-{2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}-2-(2,4-difluorophenoxy)acetamide

Chemical Structure Depiction of
N-{2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}-2-(2,4-difluorophenoxy)acetamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: 8012-5496
Compound Name: N-{2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}-2-(2,4-difluorophenoxy)acetamide
Molecular Weight: 450.48
Molecular Formula: C26 H24 F2 N2 O3
Smiles: Cc1c(CCNC(COc2ccc(cc2F)F)=O)c2cc(ccc2[nH]1)OCc1ccccc1
Stereo: ACHIRAL
logP: 4.6024
logD: 4.6024
logSw: -4.6781
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.019
InChI Key: KPZCSKLFVKISKX-UHFFFAOYSA-N
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