General Information of the Compound
| Compound ID |
CP0953133
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| Compound Name |
(3R,4R)-3-(4-chloro-1H-benzo[d]imidazol-2-yl)-4-(2,6-difluoro-4-methoxyphenyl)pyrrolidin-2-one
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| Structure |
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| Formula |
C18H14ClF2N3O2
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| Molecular Weight |
377.778
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| Canonical SMILES |
COc1cc(F)c([C@@H]2CNC(=O)[C@H]2c2nc3c(Cl)cccc3[nH]2)c(F)c1
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| InChI |
InChI=1S/C18H14ClF2N3O2/c1-26-8-5-11(20)14(12(21)6-8)9-7-22-18(25)15(9)17-23-13-4-2-3-10(19)16(13)24-17/h2-6,9,15H,7H2,1H3,(H,22,25)(H,23,24)/t9-,15+/m0/s1
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| InChIKey |
DBVYBZDWBIXLOI-BJOHPYRUSA-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