2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(3-methylbutyl)acetamide

Chemical Structure Depiction of
2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(3-methylbutyl)acetamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: E690-0741
Compound Name: 2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(3-methylbutyl)acetamide
Molecular Weight: 416.51
Molecular Formula: C22 H25 F N2 O3 S
Smiles: CC(C)CCNC(Cn1cc(c2ccccc12)S(Cc1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.3723
logD: 3.3723
logSw: -3.569
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.32
InChI Key: PPYASGRVIFYSHC-UHFFFAOYSA-N
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