General Information of the Compound
| Compound ID |
CP0502158
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| Compound Name |
N-[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)naphthalen-1-yl]thiophene-2-carboxamide
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| Structure |
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| Formula |
C18H11F6NO2S
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| Molecular Weight |
419.346
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| Canonical SMILES |
OC(c1ccc2ccccc2c1NC(=O)c1cccs1)(C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C18H11F6NO2S/c19-17(20,21)16(27,18(22,23)24)12-8-7-10-4-1-2-5-11(10)14(12)25-15(26)13-6-3-9-28-13/h1-9,27H,(H,25,26)
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| InChIKey |
UKFQHKRZVDHZEX-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound