General Information of the Compound
| Compound ID |
CP0947853
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| Compound Name |
N-(3-(1-(1-(4-(1-(4-fluorophenyl)-1H-benzo[d]imidazole-2-carbonyl)phenyl)ethyl)piperidin-4-yl)phenyl)acetamide
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| Structure |
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| Formula |
C35H33FN4O2
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| Molecular Weight |
560.673
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| Canonical SMILES |
CC(=O)Nc1cccc(C2CCN(C(C)c3ccc(C(=O)c4nc5ccccc5n4-c4ccc(F)cc4)cc3)CC2)c1
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| InChI |
InChI=1S/C35H33FN4O2/c1-23(39-20-18-26(19-21-39)28-6-5-7-30(22-28)37-24(2)41)25-10-12-27(13-11-25)34(42)35-38-32-8-3-4-9-33(32)40(35)31-16-14-29(36)15-17-31/h3-17,22-23,26H,18-21H2,1-2H3,(H,37,41)
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| InChIKey |
YQNYMXZOKWDFDZ-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