General Information of the Compound
| Compound ID |
CP0548883
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| Compound Name |
N,4-diphenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide
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| Structure |
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| Formula |
C20H18N2OS
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| Molecular Weight |
334.444
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| Canonical SMILES |
O=C(Nc1ccccc1)N1CCc2sccc2C1c1ccccc1
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| InChI |
InChI=1S/C20H18N2OS/c23-20(21-16-9-5-2-6-10-16)22-13-11-18-17(12-14-24-18)19(22)15-7-3-1-4-8-15/h1-10,12,14,19H,11,13H2,(H,21,23)
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| InChIKey |
HHIAUFKPFQHAOW-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