General Information of the Compound
| Compound ID |
CP0331691
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| Compound Name |
6-chloro-N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]pyrazin-2-amine
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| Structure |
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| Formula |
C17H21ClFN5
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| Molecular Weight |
349.841
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| Canonical SMILES |
Fc1ccccc1N1CCN(CCCNc2cncc(Cl)n2)CC1
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| InChI |
InChI=1S/C17H21ClFN5/c18-16-12-20-13-17(22-16)21-6-3-7-23-8-10-24(11-9-23)15-5-2-1-4-14(15)19/h1-2,4-5,12-13H,3,6-11H2,(H,21,22)
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| InChIKey |
SNZBWZJDHITSSV-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