General Information of the Compound
| Compound ID |
CP0952239
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| Compound Name |
N-[(1R)-1-(4-fluorophenyl)-2-methylpropyl]-2-[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]acetamide
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| Structure |
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| Formula |
C26H35FN2O2
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| Molecular Weight |
426.576
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| Canonical SMILES |
COc1ccccc1CCN1CCC(CC(=O)N[C@@H](c2ccc(F)cc2)C(C)C)CC1
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| InChI |
InChI=1S/C26H35FN2O2/c1-19(2)26(22-8-10-23(27)11-9-22)28-25(30)18-20-12-15-29(16-13-20)17-14-21-6-4-5-7-24(21)31-3/h4-11,19-20,26H,12-18H2,1-3H3,(H,28,30)/t26-/m1/s1
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| InChIKey |
ABJBRPYPOFALNR-AREMUKBSSA-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