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

Chemical Structure Depiction of
N-cyclohexyl-2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
Available: 105 mg
Amount:
mg
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Compound characteristics

Compound ID: E690-0709
Compound Name: N-cyclohexyl-2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
Molecular Weight: 428.52
Molecular Formula: C23 H25 F N2 O3 S
Smiles: C1CCC(CC1)NC(Cn1cc(c2ccccc12)S(Cc1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.7259
logD: 3.7259
logSw: -3.9839
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.932
InChI Key: SWNYAVKBDZECES-UHFFFAOYSA-N
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