General Information of the Compound
| Compound ID |
CP0909278
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| Compound Name |
(R)-2-(bis(2-fluorophenyl)(hydroxy)methyl)-1-ethyl-N-(1-ethyl-6-oxopiperidin-3-yl)-1H-benzo[d]imidazole-6-carboxamide
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| Structure |
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| Formula |
C30H30F2N4O3
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| Molecular Weight |
532.591
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| Canonical SMILES |
CCN1C[C@H](NC(=O)c2ccc3nc(C(O)(c4ccccc4F)c4ccccc4F)n(CC)c3c2)CCC1=O
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| InChI |
InChI=1S/C30H30F2N4O3/c1-3-35-18-20(14-16-27(35)37)33-28(38)19-13-15-25-26(17-19)36(4-2)29(34-25)30(39,21-9-5-7-11-23(21)31)22-10-6-8-12-24(22)32/h5-13,15,17,20,39H,3-4,14,16,18H2,1-2H3,(H,33,38)/t20-/m1/s1
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| InChIKey |
YHFWTSSIJVEGJY-HXUWFJFHSA-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