General Information of the Compound
| Compound ID |
CP0562626
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| Compound Name |
1-[(1R)-1-[3-(3-chloro-8-methoxyimidazo[1,2-a]pyridin-6-yl)phenyl]ethyl]-1-ethyl-3-[(2S)-1,1,1,5,5,5-hexafluoropentan-2-yl]urea
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| Formula |
C24H25ClF6N4O2
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| Molecular Weight |
550.931
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| Canonical SMILES |
CCN([C@H](C)c1cccc(c1)-c1cc(OC)c2ncc(Cl)n2c1)C(=O)N[C@@H](CCC(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C24H25ClF6N4O2/c1-4-34(22(36)33-19(24(29,30)31)8-9-23(26,27)28)14(2)15-6-5-7-16(10-15)17-11-18(37-3)21-32-12-20(25)35(21)13-17/h5-7,10-14,19H,4,8-9H2,1-3H3,(H,33,36)/t14-,19+/m1/s1
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| InChIKey |
UCRYSHHYUHKRSO-KUHUBIRLSA-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