General Information of the Compound
| Compound ID |
CP0950996
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| Compound Name |
N-{[6-(4-Chlorophenyl)imidazo[1,2-a]pyridin-2-yl]carbonyl}-N-{4-[(4-fluorobenzyl)oxy]benzyl}glycine
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| Structure |
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| Formula |
C30H23ClFN3O4
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| Molecular Weight |
543.982
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| Canonical SMILES |
O=C(O)CN(Cc1ccc(OCc2ccc(F)cc2)cc1)C(=O)c1cn2cc(-c3ccc(Cl)cc3)ccc2n1
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| InChI |
InChI=1S/C30H23ClFN3O4/c31-24-8-5-22(6-9-24)23-7-14-28-33-27(17-34(28)16-23)30(38)35(18-29(36)37)15-20-3-12-26(13-4-20)39-19-21-1-10-25(32)11-2-21/h1-14,16-17H,15,18-19H2,(H,36,37)
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| InChIKey |
HVYVUZHMDNAYJX-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