General Information of the Compound
| Compound ID |
CP0176714
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| Compound Name |
2-(3-fluorophenyl)-N-[(3R,6S)-6-(2-hydroxypropan-2-yl)oxan-3-yl]imidazo[1,2-a]pyridine-6-carboxamide
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| Formula |
C22H24FN3O3
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| Molecular Weight |
397.45
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| Canonical SMILES |
CC(C)(O)[C@@H]1CC[C@H](CO1)NC(=O)c1ccc2nc(cn2c1)-c1cccc(F)c1
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| InChI |
InChI=1S/C22H24FN3O3/c1-22(2,28)19-8-7-17(13-29-19)24-21(27)15-6-9-20-25-18(12-26(20)11-15)14-4-3-5-16(23)10-14/h3-6,9-12,17,19,28H,7-8,13H2,1-2H3,(H,24,27)/t17-,19+/m1/s1
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| InChIKey |
UCGJORDSSNBLIE-MJGOQNOKSA-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