General Information of the Compound
| Compound ID |
CP0446966
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| Compound Name |
2-(2-bicyclo[2.2.1]heptanyl)-N'-(3,5-dichloropyridin-4-yl)acetohydrazide
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| Structure |
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| Formula |
C14H17Cl2N3O
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| Molecular Weight |
314.216
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| Canonical SMILES |
Clc1cncc(Cl)c1NNC(=O)CC1CC2CCC1C2
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| InChI |
InChI=1S/C14H17Cl2N3O/c15-11-6-17-7-12(16)14(11)19-18-13(20)5-10-4-8-1-2-9(10)3-8/h6-10H,1-5H2,(H,17,19)(H,18,20)
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| InChIKey |
JMRRIWFHAJMHMO-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