General Information of the Compound
| Compound ID |
CP0953132
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| Compound Name |
(3R,4R)-4-(2,6-difluoro-4-methoxyphenyl)-3-(5-methoxy-1H-benzo[d]imidazol-2-yl)pyrrolidin-2-one
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| Structure |
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| Formula |
C19H17F2N3O3
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| Molecular Weight |
373.359
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| Canonical SMILES |
COc1cc(F)c([C@@H]2CNC(=O)[C@H]2c2nc3cc(OC)ccc3[nH]2)c(F)c1
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| InChI |
InChI=1S/C19H17F2N3O3/c1-26-9-3-4-14-15(7-9)24-18(23-14)17-11(8-22-19(17)25)16-12(20)5-10(27-2)6-13(16)21/h3-7,11,17H,8H2,1-2H3,(H,22,25)(H,23,24)/t11-,17+/m0/s1
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| InChIKey |
UKLOLCACYKHDOT-APPDUMDISA-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