General Information of the Compound
| Compound ID |
CP0499817
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| Compound Name |
(1S,2R)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-1-(4-fluorophenyl)-7-(1H-pyrazol-4-yl)-2,3,8,8a-tetrahydroindolizin-5(1H)-one
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| Structure |
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| Formula |
C27H22F7N3O2
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| Molecular Weight |
553.478
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| Canonical SMILES |
C[C@@H](O[C@H]1CN2C(CC(=CC2=O)c2cn[nH]c2)[C@@H]1c1ccc(F)cc1)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C27H22F7N3O2/c1-14(16-6-19(26(29,30)31)10-20(7-16)27(32,33)34)39-23-13-37-22(25(23)15-2-4-21(28)5-3-15)8-17(9-24(37)38)18-11-35-36-12-18/h2-7,9-12,14,22-23,25H,8,13H2,1H3,(H,35,36)/t14-,22?,23+,25+/m1/s1
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| InChIKey |
PNGVIQNFVXLGMA-IZPDVVDKSA-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