General Information of the Compound
| Compound ID |
CP0903136
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| Compound Name |
N-(3-((S)-4-(4-chlorophenyl)-4-hydroxy-3,3-dimethylpiperidin-1-yl)-2-methyl-3-oxopropyl)cyclopentanecarboxamide
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| Structure |
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| Formula |
C23H33ClN2O3
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| Molecular Weight |
420.981
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| Canonical SMILES |
CC(CNC(=O)C1CCCC1)C(=O)N1CC[C@](O)(c2ccc(Cl)cc2)C(C)(C)C1
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| InChI |
InChI=1S/C23H33ClN2O3/c1-16(14-25-20(27)17-6-4-5-7-17)21(28)26-13-12-23(29,22(2,3)15-26)18-8-10-19(24)11-9-18/h8-11,16-17,29H,4-7,12-15H2,1-3H3,(H,25,27)/t16?,23-/m0/s1
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| InChIKey |
WIVHYBAXQLHYTH-KESSSICBSA-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