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

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

Compound ID: E588-0084
Compound Name: N,N-diethyl-2-{3-[(2-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
Molecular Weight: 402.49
Molecular Formula: C21 H23 F N2 O3 S
Smiles: CCN(CC)C(Cn1cc(c2ccccc12)S(Cc1ccccc1F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.2579
logD: 3.2579
logSw: -3.2212
Hydrogen bond acceptors count: 6
Polar surface area: 46.411
InChI Key: SOBXVUOYSUIZJX-UHFFFAOYSA-N
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