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2-(3-{[(2-fluorophenyl)methyl]sulfanyl}-1H-indol-1-yl)-N,N-di(propan-2-yl)acetamide

Chemical Structure Depiction of
2-(3-{[(2-fluorophenyl)methyl]sulfanyl}-1H-indol-1-yl)-N,N-di(propan-2-yl)acetamide
Available: 28 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: E587-0763
Compound Name: 2-(3-{[(2-fluorophenyl)methyl]sulfanyl}-1H-indol-1-yl)-N,N-di(propan-2-yl)acetamide
Molecular Weight: 398.54
Molecular Formula: C23 H27 F N2 O S
Smiles: CC(C)N(C(C)C)C(Cn1cc(c2ccccc12)SCc1ccccc1F)=O
Stereo: ACHIRAL
logP: 5.0033
logD: 5.0033
logSw: -4.7088
Hydrogen bond acceptors count: 3
Polar surface area: 17.5213
InChI Key: WWHJHRVOOPIKGX-UHFFFAOYSA-N
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