General Information of the Compound
| Compound ID |
CP0527646
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| Compound Name |
2-(1,4'-bipiperidin-1'-yl)-5-m-tolyl-1,3,4-thiadiazole
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| Structure |
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| Formula |
C19H26N4S
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| Molecular Weight |
342.512
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| Canonical SMILES |
Cc1cccc(c1)-c1nnc(s1)N1CCC(CC1)N1CCCCC1
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| InChI |
InChI=1S/C19H26N4S/c1-15-6-5-7-16(14-15)18-20-21-19(24-18)23-12-8-17(9-13-23)22-10-3-2-4-11-22/h5-7,14,17H,2-4,8-13H2,1H3
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| InChIKey |
IWWVNZMWWFNPCJ-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