General Information of the Compound
| Compound ID |
CP0146308
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| Compound Name |
4-(1-benzyl-1H-imidazol-2-yl)-4-phenyl-1-(thiazol-2-yl)piperidine
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| Structure |
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| Formula |
C24H24N4S
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| Molecular Weight |
400.551
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| Canonical SMILES |
C(c1ccccc1)n1ccnc1C1(CCN(CC1)c1nccs1)c1ccccc1
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| InChI |
InChI=1S/C24H24N4S/c1-3-7-20(8-4-1)19-28-17-13-25-22(28)24(21-9-5-2-6-10-21)11-15-27(16-12-24)23-26-14-18-29-23/h1-10,13-14,17-18H,11-12,15-16,19H2
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| InChIKey |
CTISCGFKPGVCBI-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