N-(2-{[2-(4-fluorophenyl)-1H-indol-3-yl]sulfanyl}ethyl)-4-(pyrrolidine-1-sulfonyl)benzamide

Chemical Structure Depiction of
N-(2-{[2-(4-fluorophenyl)-1H-indol-3-yl]sulfanyl}ethyl)-4-(pyrrolidine-1-sulfonyl)benzamide
Available: 188 mg
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mg
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Compound characteristics

Compound ID: C156-0011
Compound Name: N-(2-{[2-(4-fluorophenyl)-1H-indol-3-yl]sulfanyl}ethyl)-4-(pyrrolidine-1-sulfonyl)benzamide
Molecular Weight: 523.65
Molecular Formula: C27 H26 F N3 O3 S2
Smiles: C1CCN(C1)S(c1ccc(cc1)C(NCCSc1c2ccccc2[nH]c1c1ccc(cc1)F)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.3059
logD: 4.3059
logSw: -4.2751
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 66.418
InChI Key: IGKVYDRPMVERRJ-UHFFFAOYSA-N
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