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

Chemical Structure Depiction of
2-{3-[(2-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(2-phenylethyl)acetamide
Available: 229 mg
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mg
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Compound characteristics

Compound ID: E690-0242
Compound Name: 2-{3-[(2-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(2-phenylethyl)acetamide
Molecular Weight: 450.53
Molecular Formula: C25 H23 F N2 O3 S
Smiles: C(CNC(Cn1cc(c2ccccc12)S(Cc1ccccc1F)(=O)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.7924
logD: 3.7924
logSw: -4.0049
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.048
InChI Key: BXPCHVFEYLXCIV-UHFFFAOYSA-N
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