General Information of the Compound
| Compound ID |
CP0513804
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| Compound Name |
2-[(4-bromophenyl)carbamoylamino]-2-cyclopentyl-N-(1-propan-2-ylpyrazol-4-yl)acetamide
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| Formula |
C20H26BrN5O2
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| Molecular Weight |
448.365
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| Canonical SMILES |
CC(C)n1cc(NC(=O)C(NC(=O)Nc2ccc(Br)cc2)C2CCCC2)cn1
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| InChI |
InChI=1S/C20H26BrN5O2/c1-13(2)26-12-17(11-22-26)23-19(27)18(14-5-3-4-6-14)25-20(28)24-16-9-7-15(21)8-10-16/h7-14,18H,3-6H2,1-2H3,(H,23,27)(H2,24,25,28)
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| InChIKey |
IPCNPWQOPLYRLL-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