General Information of the Compound
| Compound ID |
CP0505547
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| Compound Name |
[4-(1-methylbenzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone
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| Structure |
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| Formula |
C26H25N3O
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| Molecular Weight |
395.506
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| Canonical SMILES |
Cn1c(nc2ccccc12)C1CCN(CC1)C(=O)c1ccc(cc1)-c1ccccc1
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| InChI |
InChI=1S/C26H25N3O/c1-28-24-10-6-5-9-23(24)27-25(28)21-15-17-29(18-16-21)26(30)22-13-11-20(12-14-22)19-7-3-2-4-8-19/h2-14,21H,15-18H2,1H3
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| InChIKey |
VFQQFISLAQAPEA-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