General Information of the Compound
| Compound ID |
CP0572630
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| Compound Name |
2-[(4-bromophenyl)carbamoylamino]-2-cyclopentyl-N-(1-methylpiperidin-4-yl)acetamide
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| Formula |
C20H29BrN4O2
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| Molecular Weight |
437.382
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| Canonical SMILES |
CN1CCC(CC1)NC(=O)C(NC(=O)Nc1ccc(Br)cc1)C1CCCC1
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| InChI |
InChI=1S/C20H29BrN4O2/c1-25-12-10-17(11-13-25)22-19(26)18(14-4-2-3-5-14)24-20(27)23-16-8-6-15(21)7-9-16/h6-9,14,17-18H,2-5,10-13H2,1H3,(H,22,26)(H2,23,24,27)
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| InChIKey |
MYSKNWOMJJLATG-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