General Information of the Compound
| Compound ID |
CP0561896
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| Compound Name |
N-[2-[4-hydroxy-4-(trifluoromethyl)piperidin-1-yl]-3-phenylpropyl]-2-methyl-2-phenylpropanamide
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| Structure |
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| Formula |
C25H31F3N2O2
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| Molecular Weight |
448.529
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| Canonical SMILES |
CC(C)(C(=O)NCC(Cc1ccccc1)N1CCC(O)(CC1)C(F)(F)F)c1ccccc1
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| InChI |
InChI=1S/C25H31F3N2O2/c1-23(2,20-11-7-4-8-12-20)22(31)29-18-21(17-19-9-5-3-6-10-19)30-15-13-24(32,14-16-30)25(26,27)28/h3-12,21,32H,13-18H2,1-2H3,(H,29,31)
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| InChIKey |
IPESIZNXIXXPJK-UHFFFAOYSA-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