General Information of the Compound
| Compound ID |
CP0415509
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| Compound Name |
(4-phenylphenyl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
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| Structure |
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| Formula |
C20H19N3OS
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| Molecular Weight |
349.459
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| Canonical SMILES |
O=C(N1CCN(CC1)c1nccs1)c1ccc(cc1)-c1ccccc1
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| InChI |
InChI=1S/C20H19N3OS/c24-19(22-11-13-23(14-12-22)20-21-10-15-25-20)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-10,15H,11-14H2
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| InChIKey |
NEIXUFDJEAMIIT-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