General Information of the Compound
| Compound ID |
CP0447672
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| Compound Name |
2-(1-(2-chlorophenyl)-5-(4-chlorophenyl)-3-(4-hydroxy-4-(pyridin-2-yl)piperidine-1-carbonyl)-1H-pyrazol-4-yl)acetamide
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| Structure |
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| Formula |
C28H25Cl2N5O3
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| Molecular Weight |
550.446
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| Canonical SMILES |
NC(=O)Cc1c(nn(c1-c1ccc(Cl)cc1)-c1ccccc1Cl)C(=O)N1CCC(O)(CC1)c1ccccn1
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| InChI |
InChI=1S/C28H25Cl2N5O3/c29-19-10-8-18(9-11-19)26-20(17-24(31)36)25(33-35(26)22-6-2-1-5-21(22)30)27(37)34-15-12-28(38,13-16-34)23-7-3-4-14-32-23/h1-11,14,38H,12-13,15-17H2,(H2,31,36)
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| InChIKey |
LVEYNBFOVLRQTM-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