General Information of the Compound
| Compound ID |
CP0487290
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| Compound Name |
2-(2-(3-chlorophenyl)-6-(3-morpholinopropoxy)-4-oxoquinazolin-3(4H)-yl)-N-propylacetamide
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| Structure |
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| Formula |
C26H31ClN4O4
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| Molecular Weight |
499.011
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| Canonical SMILES |
CCCNC(=O)Cn1c(nc2ccc(OCCCN3CCOCC3)cc2c1=O)-c1cccc(Cl)c1
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| InChI |
InChI=1S/C26H31ClN4O4/c1-2-9-28-24(32)18-31-25(19-5-3-6-20(27)16-19)29-23-8-7-21(17-22(23)26(31)33)35-13-4-10-30-11-14-34-15-12-30/h3,5-8,16-17H,2,4,9-15,18H2,1H3,(H,28,32)
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| InChIKey |
YZQGEPVWSMEEEV-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