General Information of the Compound
| Compound ID |
CP0474822
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| Compound Name |
CHEMBL462154
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| Formula |
C20H26F3NO3
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| Molecular Weight |
385.426
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| Canonical SMILES |
C[C@](O)(c1ccc(cc1)C(=O)N(C1CC1)[C@H]1CC[C@@](C)(O)CC1)C(F)(F)F
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| InChI |
InChI=1S/C20H26F3NO3/c1-18(26)11-9-16(10-12-18)24(15-7-8-15)17(25)13-3-5-14(6-4-13)19(2,27)20(21,22)23/h3-6,15-16,26-27H,7-12H2,1-2H3/t16-,18+,19-/m0/s1
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| InChIKey |
FSGJUFBTMKSWJD-UHOSZYNNSA-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