General Information of the Compound
| Compound ID |
CP0444764
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| Compound Name |
(Z)-5-(4-(piperidin-1-ylmethyl)benzylidene)-3-(4-phenoxyphenyl)imidazolidine-2,4-dione
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| Structure |
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| Formula |
C28H27N3O3
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| Molecular Weight |
453.542
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| Canonical SMILES |
O=C1N\C(=C/c2ccc(CN3CCCCC3)cc2)C(=O)N1c1ccc(Oc2ccccc2)cc1
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| InChI |
InChI=1S/C28H27N3O3/c32-27-26(19-21-9-11-22(12-10-21)20-30-17-5-2-6-18-30)29-28(33)31(27)23-13-15-25(16-14-23)34-24-7-3-1-4-8-24/h1,3-4,7-16,19H,2,5-6,17-18,20H2,(H,29,33)/b26-19-
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| InChIKey |
KEDWKSVZLDLZLH-XHPQRKPJSA-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