General Information of the Compound
| Compound ID |
CP0419277
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| Compound Name |
US8906911, 18
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| Structure |
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| Formula |
C27H36F3N3O3
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| Molecular Weight |
507.597
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| Canonical SMILES |
CO[C@@H]1COCC[C@@H]1N[C@@H]1C[C@H]2CCC[C@]2(C1)C(=O)N1C[C@@H]2C[C@H]1CN2c1cccc(c1)C(F)(F)F
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| InChI |
InChI=1S/C27H36F3N3O3/c1-35-24-16-36-9-7-23(24)31-19-10-17-5-3-8-26(17,13-19)25(34)33-15-21-12-22(33)14-32(21)20-6-2-4-18(11-20)27(28,29)30/h2,4,6,11,17,19,21-24,31H,3,5,7-10,12-16H2,1H3/t17-,19-,21+,22+,23+,24-,26-/m1/s1
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| InChIKey |
JHEQYJWYHWEBFU-FFTPQRLHSA-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