General Information of the Compound
| Compound ID |
CP0578731
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| Compound Name |
1-[(4-bromophenyl)carbamoylamino]-N-(1-methylpiperidin-4-yl)cyclopentane-1-carboxamide
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| Formula |
C19H27BrN4O2
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| Molecular Weight |
423.355
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| Canonical SMILES |
CN1CCC(CC1)NC(=O)C1(CCCC1)NC(=O)Nc1ccc(Br)cc1
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| InChI |
InChI=1S/C19H27BrN4O2/c1-24-12-8-16(9-13-24)21-17(25)19(10-2-3-11-19)23-18(26)22-15-6-4-14(20)5-7-15/h4-7,16H,2-3,8-13H2,1H3,(H,21,25)(H2,22,23,26)
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| InChIKey |
MIQICHPRLKMBRT-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