General Information of the Compound
| Compound ID |
CP0485291
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| Compound Name |
methyl N-[(3-methyl-2-phenylquinoline-4-carbonyl)amino]-N-phenylcarbamate
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| Structure |
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| Formula |
C25H21N3O3
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| Molecular Weight |
411.461
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| Canonical SMILES |
COC(=O)N(NC(=O)c1c(C)c(nc2ccccc12)-c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C25H21N3O3/c1-17-22(24(29)27-28(25(30)31-2)19-13-7-4-8-14-19)20-15-9-10-16-21(20)26-23(17)18-11-5-3-6-12-18/h3-16H,1-2H3,(H,27,29)
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| InChIKey |
CZSYFIONYJKUAK-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