N,N-diethyl-2-(3-{[(4-fluorophenyl)methyl]sulfanyl}-1H-indol-1-yl)acetamide

Chemical Structure Depiction of
N,N-diethyl-2-(3-{[(4-fluorophenyl)methyl]sulfanyl}-1H-indol-1-yl)acetamide
Available: 199 mg
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mg
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Compound characteristics

Compound ID: E587-0071
Compound Name: N,N-diethyl-2-(3-{[(4-fluorophenyl)methyl]sulfanyl}-1H-indol-1-yl)acetamide
Molecular Weight: 370.49
Molecular Formula: C21 H23 F N2 O S
Smiles: CCN(CC)C(Cn1cc(c2ccccc12)SCc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.7681
logD: 3.7681
logSw: -3.6595
Hydrogen bond acceptors count: 3
Polar surface area: 17.3752
InChI Key: YWMIGCIFQCIFBB-UHFFFAOYSA-N
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