General Information of the Compound
| Compound ID |
CP0577733
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| Compound Name |
2-[(4-bromophenyl)carbamoylamino]-2-cyclopentyl-N-(1,3-dimethylpyrazol-4-yl)acetamide
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| Formula |
C19H24BrN5O2
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| Molecular Weight |
434.338
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| Canonical SMILES |
Cc1nn(C)cc1NC(=O)C(NC(=O)Nc1ccc(Br)cc1)C1CCCC1
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| InChI |
InChI=1S/C19H24BrN5O2/c1-12-16(11-25(2)24-12)22-18(26)17(13-5-3-4-6-13)23-19(27)21-15-9-7-14(20)8-10-15/h7-11,13,17H,3-6H2,1-2H3,(H,22,26)(H2,21,23,27)
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| InChIKey |
PTVOLBGLDYQURD-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