General Information of the Compound
| Compound ID |
CP0543765
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| Compound Name |
2-((1R,2S,3S)-3-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-2-(4-fluorophenyl)cyclopentylamino)acetamide
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| Structure |
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| Formula |
C23H23F7N2O2
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| Molecular Weight |
492.435
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| Canonical SMILES |
C[C@@H](O[C@H]1CC[C@@H](NCC(N)=O)[C@@H]1c1ccc(F)cc1)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C23H23F7N2O2/c1-12(14-8-15(22(25,26)27)10-16(9-14)23(28,29)30)34-19-7-6-18(32-11-20(31)33)21(19)13-2-4-17(24)5-3-13/h2-5,8-10,12,18-19,21,32H,6-7,11H2,1H3,(H2,31,33)/t12-,18-,19+,21+/m1/s1
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| InChIKey |
BNZXSKJMIPTBKX-FRIZENJKSA-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