General Information of the Compound
| Compound ID |
CP0523127
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| Compound Name |
6-(3-chlorophenylamino)-4-ethyl-1-methyl-4-phenyl-1H-benzo[d][1,3]oxazin-2(4H)-one
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| Structure |
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| Formula |
C23H21ClN2O2
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| Molecular Weight |
392.886
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| Canonical SMILES |
CCC1(OC(=O)N(C)c2ccc(Nc3cccc(Cl)c3)cc12)c1ccccc1
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| InChI |
InChI=1S/C23H21ClN2O2/c1-3-23(16-8-5-4-6-9-16)20-15-19(25-18-11-7-10-17(24)14-18)12-13-21(20)26(2)22(27)28-23/h4-15,25H,3H2,1-2H3
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| InChIKey |
DHJCENVWNNUPCR-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