General Information of the Compound
| Compound ID |
CP0465692
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| Compound Name |
1-[(4-chlorophenyl)methyl]-3-ethyl-6-[(4-propan-2-yloxyphenyl)methyl]-1,3,5-triazine-2,4-dione
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| Formula |
C22H24ClN3O3
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| Molecular Weight |
413.905
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| Canonical SMILES |
CCn1c(=O)nc(Cc2ccc(OC(C)C)cc2)n(Cc2ccc(Cl)cc2)c1=O
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| InChI |
InChI=1S/C22H24ClN3O3/c1-4-25-21(27)24-20(13-16-7-11-19(12-8-16)29-15(2)3)26(22(25)28)14-17-5-9-18(23)10-6-17/h5-12,15H,4,13-14H2,1-3H3
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| InChIKey |
YSQGRHFGMJDVDB-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