General Information of the Compound
| Compound ID |
CP0499715
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| Compound Name |
1-(1,5-dimethyl-3-oxo-2-phenylpyrazolidin-4-yl)-3-(4-iodophenyl)-1,3-dimethylurea
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| Structure |
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| Formula |
C20H23IN4O2
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| Molecular Weight |
478.334
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| Canonical SMILES |
CC1C(N(C)C(=O)N(C)c2ccc(I)cc2)C(=O)N(N1C)c1ccccc1
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| InChI |
InChI=1S/C20H23IN4O2/c1-14-18(19(26)25(24(14)4)17-8-6-5-7-9-17)23(3)20(27)22(2)16-12-10-15(21)11-13-16/h5-14,18H,1-4H3
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| InChIKey |
FDOSFXRABIYUOG-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