General Information of the Compound
| Compound ID |
CP0500877
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| Compound Name |
10-((5S,7R,8R,9S,10S,13S,14S,17S)-17-hydroxy-10,13-dimethyl-3-oxo-hexadecahydro-1H-cyclopenta[a]phenanthren-7-yl)-2-(4,4,5,5,5-pentafluoropentyl)decanoic acid
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| Structure |
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| Formula |
C34H53F5O4
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| Molecular Weight |
620.784
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| Canonical SMILES |
C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)[C@H](CCCCCCCCC(CCCC(F)(F)C(F)(F)F)C(O)=O)C[C@H]1CC(=O)CC[C@]31C
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| InChI |
InChI=1S/C34H53F5O4/c1-31-18-15-25(40)21-24(31)20-23(29-26-13-14-28(41)32(26,2)19-16-27(29)31)11-8-6-4-3-5-7-10-22(30(42)43)12-9-17-33(35,36)34(37,38)39/h22-24,26-29,41H,3-21H2,1-2H3,(H,42,43)/t22?,23-,24+,26+,27+,28+,29+,31+,32+/m1/s1
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| InChIKey |
MZBFKSCMIOVNQI-JQMCXUQFSA-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