General Information of the Compound
| Compound ID |
CP0524670
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| Compound Name |
N'-(3,5-dichloropyridin-4-yl)tricyclo[3.3.1.03,7]nonane-3-carbohydrazide
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| Structure |
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| Formula |
C15H17Cl2N3O
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| Molecular Weight |
326.227
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| Canonical SMILES |
Clc1cncc(Cl)c1NNC(=O)C12CC3CC1CC(C2)C3
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| InChI |
InChI=1S/C15H17Cl2N3O/c16-11-6-18-7-12(17)13(11)19-20-14(21)15-4-8-1-9(5-15)3-10(15)2-8/h6-10H,1-5H2,(H,18,19)(H,20,21)
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| InChIKey |
RPWPUDLIMQXHAI-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