General Information of the Compound
| Compound ID |
CP0561454
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| Compound Name |
[3-[(2,5-dimethoxyphenyl)carbamoyl]naphthalen-2-yl] N-(5-chloro-2-methoxyphenyl)carbamate
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| Structure |
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| Formula |
C27H23ClN2O6
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| Molecular Weight |
506.942
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| Canonical SMILES |
COc1ccc(OC)c(NC(=O)c2cc3ccccc3cc2OC(=O)Nc2cc(Cl)ccc2OC)c1
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| InChI |
InChI=1S/C27H23ClN2O6/c1-33-19-9-11-24(35-3)22(15-19)29-26(31)20-12-16-6-4-5-7-17(16)13-25(20)36-27(32)30-21-14-18(28)8-10-23(21)34-2/h4-15H,1-3H3,(H,29,31)(H,30,32)
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| InChIKey |
OBQXUGIKVLVKAT-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