General Information of the Compound
| Compound ID |
CP0214213
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| Compound Name |
2-[(S)-2-(3,5-Bis-trifluoromethyl-benzyloxy)-1-phenyl-ethylamino]-acetamide
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| Structure |
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| Formula |
C19H18F6N2O2
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| Molecular Weight |
420.353
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| Canonical SMILES |
NC(=O)CN[C@H](COCc1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1ccccc1
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| InChI |
InChI=1S/C19H18F6N2O2/c20-18(21,22)14-6-12(7-15(8-14)19(23,24)25)10-29-11-16(27-9-17(26)28)13-4-2-1-3-5-13/h1-8,16,27H,9-11H2,(H2,26,28)/t16-/m1/s1
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| InChIKey |
XOGIZHLZCSGUAE-MRXNPFEDSA-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