General Information of the Compound
| Compound ID |
CP0391980
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| Compound Name |
7-Hydroxy-8-methoxy-3-nonanoyl-3,4-dihydro-1H-quinazolin-2-one
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| Structure |
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| Formula |
C18H26N2O4
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| Molecular Weight |
334.416
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| Canonical SMILES |
CCCCCCCCC(=O)N1Cc2ccc(O)c(OC)c2NC1=O
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| InChI |
InChI=1S/C18H26N2O4/c1-3-4-5-6-7-8-9-15(22)20-12-13-10-11-14(21)17(24-2)16(13)19-18(20)23/h10-11,21H,3-9,12H2,1-2H3,(H,19,23)
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| InChIKey |
VBTMRYCKFCPUSL-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