General Information of the Compound
| Compound ID |
CP0911592
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| Compound Name |
(+/-)-4-(4-Hydroxymethyl-3-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-2-methoxy-benzonitrile
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| Structure |
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| Formula |
C19H17N3O4
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| Molecular Weight |
351.362
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| Canonical SMILES |
COc1cc(N2C(=O)N(C)C(CO)(c3ccccc3)C2=O)ccc1C#N
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| InChI |
InChI=1S/C19H17N3O4/c1-21-18(25)22(15-9-8-13(11-20)16(10-15)26-2)17(24)19(21,12-23)14-6-4-3-5-7-14/h3-10,23H,12H2,1-2H3
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| InChIKey |
VPWAPLDLNVXBCR-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