General Information of the Compound
| Compound ID |
CP0422812
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| Compound Name |
(3S,4R)-2,2-Dimethyl-4-(2-phenyl-imidazol-1-yl)-3,4-dihydro-2H-pyrano[3,2-c]pyridin-3-ol
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| Structure |
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| Formula |
C19H19N3O2
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| Molecular Weight |
321.38
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| Canonical SMILES |
CC1(C)Oc2ccncc2[C@H]([C@@H]1O)n1ccnc1-c1ccccc1
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| InChI |
InChI=1S/C19H19N3O2/c1-19(2)17(23)16(14-12-20-9-8-15(14)24-19)22-11-10-21-18(22)13-6-4-3-5-7-13/h3-12,16-17,23H,1-2H3/t16-,17+/m1/s1
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| InChIKey |
IGAICZSUCVETOD-SJORKVTESA-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