General Information of the Compound
| Compound ID |
CP0399787
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| Compound Name |
N-(1-azabicyclo[2.2.2]octan-3-yl)-5-thiophen-2-ylthiophene-2-carboxamide
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| Structure |
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| Formula |
C16H18N2OS2
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| Molecular Weight |
318.467
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| Canonical SMILES |
O=C(NC1CN2CCC1CC2)c1ccc(s1)-c1cccs1
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| InChI |
InChI=1S/C16H18N2OS2/c19-16(17-12-10-18-7-5-11(12)6-8-18)15-4-3-14(21-15)13-2-1-9-20-13/h1-4,9,11-12H,5-8,10H2,(H,17,19)
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| InChIKey |
BUAOGICCFROPLN-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