General Information of the Compound
| Compound ID |
CP0857735
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| Compound Name |
N-(3-(1-(4-(1-(4-(trifluoromethyl)phenyl)-1H-benzo[d]imidazole-2-carbonyl)benzyl)piperidin-4-yl)phenyl)acetamide
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| Structure |
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| Formula |
C35H31F3N4O2
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| Molecular Weight |
596.653
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| Canonical SMILES |
CC(=O)Nc1cccc(C2CCN(Cc3ccc(C(=O)c4nc5ccccc5n4-c4ccc(C(F)(F)F)cc4)cc3)CC2)c1
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| InChI |
InChI=1S/C35H31F3N4O2/c1-23(43)39-29-6-4-5-27(21-29)25-17-19-41(20-18-25)22-24-9-11-26(12-10-24)33(44)34-40-31-7-2-3-8-32(31)42(34)30-15-13-28(14-16-30)35(36,37)38/h2-16,21,25H,17-20,22H2,1H3,(H,39,43)
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| InChIKey |
WRZAJJXVMWKSPZ-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