General Information of the Compound
| Compound ID |
CP0450925
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| Compound Name |
N-[4-[[3-(3-benzyl-4-oxo-1,2-dihydroquinazolin-2-yl)phenyl]methoxy]phenyl]acetamide
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| Structure |
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| Formula |
C30H27N3O3
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| Molecular Weight |
477.564
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| Canonical SMILES |
CC(=O)Nc1ccc(OCc2cccc(c2)C2Nc3ccccc3C(=O)N2Cc2ccccc2)cc1
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| InChI |
InChI=1S/C30H27N3O3/c1-21(34)31-25-14-16-26(17-15-25)36-20-23-10-7-11-24(18-23)29-32-28-13-6-5-12-27(28)30(35)33(29)19-22-8-3-2-4-9-22/h2-18,29,32H,19-20H2,1H3,(H,31,34)
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| InChIKey |
GOSGMUXUOJNVFZ-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