General Information of the Compound
| Compound ID |
CP0515783
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| Compound Name |
(+/-)-cis-2-((3-(3,5-bis(trifluoromethyl)benzyloxy)-2-phenylcyclopentyl)(methyl)amino)acetamide
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| Structure |
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| Formula |
C23H24F6N2O2
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| Molecular Weight |
474.445
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| Canonical SMILES |
CN(CC(N)=O)[C@H]1CC[C@H](OCc2cc(cc(c2)C(F)(F)F)C(F)(F)F)[C@@H]1c1ccccc1
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| InChI |
InChI=1S/C23H24F6N2O2/c1-31(12-20(30)32)18-7-8-19(21(18)15-5-3-2-4-6-15)33-13-14-9-16(22(24,25)26)11-17(10-14)23(27,28)29/h2-6,9-11,18-19,21H,7-8,12-13H2,1H3,(H2,30,32)/t18-,19-,21+/m0/s1
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| InChIKey |
GUZKLWUGCGHFHH-IRFCIJBXSA-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