General Information of the Compound
| Compound ID |
CP0578222
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| Compound Name |
N-[4-[3-[2-(2,5-dimethoxyphenyl)ethyl]-4-oxoquinazolin-6-yl]-3-methoxyphenyl]acetamide
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| Structure |
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| Formula |
C27H27N3O5
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| Molecular Weight |
473.529
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| Canonical SMILES |
COc1ccc(OC)c(CCn2cnc3ccc(cc3c2=O)-c2ccc(NC(C)=O)cc2OC)c1
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| InChI |
InChI=1S/C27H27N3O5/c1-17(31)29-20-6-8-22(26(15-20)35-4)18-5-9-24-23(14-18)27(32)30(16-28-24)12-11-19-13-21(33-2)7-10-25(19)34-3/h5-10,13-16H,11-12H2,1-4H3,(H,29,31)
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| InChIKey |
QIUZDABWOLZPEX-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