General Information of the Compound
| Compound ID |
CP0402940
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| Compound Name |
N-[4-[2-fluoro-4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]phenyl]-3-phenylpropanamide
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| Structure |
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| Formula |
C24H18F7NO2
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| Molecular Weight |
485.399
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| Canonical SMILES |
OC(c1ccc(c(F)c1)-c1ccc(NC(=O)CCc2ccccc2)cc1)(C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C24H18F7NO2/c25-20-14-17(22(34,23(26,27)28)24(29,30)31)9-12-19(20)16-7-10-18(11-8-16)32-21(33)13-6-15-4-2-1-3-5-15/h1-5,7-12,14,34H,6,13H2,(H,32,33)
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| InChIKey |
GACHCUZXVHXXQE-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