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

Chemical Structure Depiction of
2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-[(furan-2-yl)methyl]acetamide
Available: 111 mg
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mg
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Compound characteristics

Compound ID: E690-0721
Compound Name: 2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-[(furan-2-yl)methyl]acetamide
Molecular Weight: 426.47
Molecular Formula: C22 H19 F N2 O4 S
Smiles: C(c1ccco1)NC(Cn1cc(c2ccccc12)S(Cc1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.2553
logD: 3.2553
logSw: -3.3229
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.956
InChI Key: YVEXOFOZTIOZBA-UHFFFAOYSA-N
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