General Information of the Compound
| Compound ID |
CP0213044
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| Compound Name |
N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(4-imidazo[1,2-a]pyridin-6-ylphenyl)acetamide
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| Structure |
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| Formula |
C22H22N4O2
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| Molecular Weight |
374.444
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| Canonical SMILES |
CC(C)(C)c1cc(NC(=O)Cc2ccc(cc2)-c2ccc3nccn3c2)no1
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| InChI |
InChI=1S/C22H22N4O2/c1-22(2,3)18-13-19(25-28-18)24-21(27)12-15-4-6-16(7-5-15)17-8-9-20-23-10-11-26(20)14-17/h4-11,13-14H,12H2,1-3H3,(H,24,25,27)
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| InChIKey |
ODVKEUNDHWFSOX-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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