2-(4-fluorophenoxy)-N-[(1H-indol-3-yl)(4-methoxyphenyl)methyl]-N-methylacetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[(1H-indol-3-yl)(4-methoxyphenyl)methyl]-N-methylacetamide
Available: 105 mg
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mg
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Compound characteristics

Compound ID: D659-0236
Compound Name: 2-(4-fluorophenoxy)-N-[(1H-indol-3-yl)(4-methoxyphenyl)methyl]-N-methylacetamide
Molecular Weight: 418.47
Molecular Formula: C25 H23 F N2 O3
Smiles: CN(C(c1ccc(cc1)OC)c1c[nH]c2ccccc12)C(COc1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 4.584
logD: 4.584
logSw: -4.3261
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.295
InChI Key: HTBAKDWSXHLESP-RUZDIDTESA-N
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