General Information of the Compound
| Compound ID |
CP0489525
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| Compound Name |
5-Butoxy-N3- (3-chloro-4- fluorophenyl)- 7-phenylfuro [2,3-c] pyridine-2,3- diamine
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| Structure |
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| Formula |
C23H21ClFN3O2
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| Molecular Weight |
425.891
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| Canonical SMILES |
CCCCOc1cc2c(Nc3ccc(F)c(Cl)c3)c(N)oc2c(n1)-c1ccccc1
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| InChI |
InChI=1S/C23H21ClFN3O2/c1-2-3-11-29-19-13-16-21(27-15-9-10-18(25)17(24)12-15)23(26)30-22(16)20(28-19)14-7-5-4-6-8-14/h4-10,12-13,27H,2-3,11,26H2,1H3
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| InChIKey |
ZZFFNCPKXSRXFP-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