General Information of the Compound
| Compound ID |
CP0909279
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| Compound Name |
2-(bis(4-fluorophenyl)(hydroxy)methyl)-1-ethyl-N-(2-fluoroethyl)-1H-benzo[d]imidazole-6-carboxamide
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| Structure |
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| Formula |
C25H22F3N3O2
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| Molecular Weight |
453.464
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| Canonical SMILES |
CCn1c(C(O)(c2ccc(F)cc2)c2ccc(F)cc2)nc2ccc(C(=O)NCCF)cc21
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| InChI |
InChI=1S/C25H22F3N3O2/c1-2-31-22-15-16(23(32)29-14-13-26)3-12-21(22)30-24(31)25(33,17-4-8-19(27)9-5-17)18-6-10-20(28)11-7-18/h3-12,15,33H,2,13-14H2,1H3,(H,29,32)
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| InChIKey |
HPCGYGGTMXRXKT-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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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