2-fluoro-N-{2-[3-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide

Chemical Structure Depiction of
2-fluoro-N-{2-[3-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: C064-0211
Compound Name: 2-fluoro-N-{2-[3-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide
Molecular Weight: 454.54
Molecular Formula: C22 H19 F N4 O2 S2
Smiles: C(Cn1cc(c2ccccc12)SCC(Nc1nccs1)=O)NC(c1ccccc1F)=O
Stereo: ACHIRAL
logP: 3.5371
logD: 3.5364
logSw: -3.7172
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.832
InChI Key: MAMKMVJLGOYUEC-UHFFFAOYSA-N
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