General Information of the Compound
| Compound ID |
CP0166466
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| Compound Name |
N-[3-fluoro-4-[7-methoxy-6-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxyphenyl]-3-(4-fluorophenyl)-2-oxoimidazolidine-1-carboxamide
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| Structure |
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| Formula |
C33H33F2N5O6
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| Molecular Weight |
633.652
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| Canonical SMILES |
COc1cc2nccc(Oc3ccc(NC(=O)N4CCN(C4=O)c4ccc(F)cc4)cc3F)c2cc1OCCCN1CCOCC1
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| InChI |
InChI=1S/C33H33F2N5O6/c1-43-30-21-27-25(20-31(30)45-16-2-11-38-14-17-44-18-15-38)28(9-10-36-27)46-29-8-5-23(19-26(29)35)37-32(41)40-13-12-39(33(40)42)24-6-3-22(34)4-7-24/h3-10,19-21H,2,11-18H2,1H3,(H,37,41)
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| InChIKey |
XETYZWDPAUDSEG-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