General Information of the Compound
| Compound ID |
CP0487292
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| Compound Name |
2-(2-(3-methoxyphenyl)-4-oxo-6-(3-(piperidin-1-yl)propoxy)quinazolin-3(4H)-yl)-N-propylacetamide
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| Structure |
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| Formula |
C28H36N4O4
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| Molecular Weight |
492.62
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| Canonical SMILES |
CCCNC(=O)Cn1c(nc2ccc(OCCCN3CCCCC3)cc2c1=O)-c1cccc(OC)c1
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| InChI |
InChI=1S/C28H36N4O4/c1-3-13-29-26(33)20-32-27(21-9-7-10-22(18-21)35-2)30-25-12-11-23(19-24(25)28(32)34)36-17-8-16-31-14-5-4-6-15-31/h7,9-12,18-19H,3-6,8,13-17,20H2,1-2H3,(H,29,33)
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| InChIKey |
FALIVPNWLGOVPG-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