General Information of the Compound
| Compound ID |
CP0337982
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| Compound Name |
2-piperazin-1-yl-4,6-dipyrrolidin-1-yl-1,3,5-triazine
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| Structure |
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| Formula |
C15H25N7
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| Molecular Weight |
303.414
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| Canonical SMILES |
C1CCN(C1)c1nc(nc(n1)N1CCNCC1)N1CCCC1
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| InChI |
InChI=1S/C15H25N7/c1-2-8-20(7-1)13-17-14(21-9-3-4-10-21)19-15(18-13)22-11-5-16-6-12-22/h16H,1-12H2
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| InChIKey |
XCVMKCYUNNAQAM-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