General Information of the Compound
| Compound ID |
CP0492728
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| Compound Name |
N-[4-[[2-methoxy-5-[4-oxo-3-(2-phenylethyl)-1,2-dihydroquinazolin-2-yl]phenyl]methoxy]phenyl]acetamide
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| Structure |
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| Formula |
C32H31N3O4
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| Molecular Weight |
521.617
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| Canonical SMILES |
COc1ccc(cc1COc1ccc(NC(C)=O)cc1)C1Nc2ccccc2C(=O)N1CCc1ccccc1
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| InChI |
InChI=1S/C32H31N3O4/c1-22(36)33-26-13-15-27(16-14-26)39-21-25-20-24(12-17-30(25)38-2)31-34-29-11-7-6-10-28(29)32(37)35(31)19-18-23-8-4-3-5-9-23/h3-17,20,31,34H,18-19,21H2,1-2H3,(H,33,36)
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| InChIKey |
FCMXLTXEOHXJLB-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