General Information of the Compound
| Compound ID |
CP0577135
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| Compound Name |
N-[6-(2-chloro-5-fluorophenyl)pyridazin-3-yl]-6-(oxan-4-ylmethyl)-6-azaspiro[2.5]octan-2-amine
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| Structure |
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| Formula |
C23H28ClFN4O
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| Molecular Weight |
430.955
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| Canonical SMILES |
Fc1ccc(Cl)c(c1)-c1ccc(NC2CC22CCN(CC3CCOCC3)CC2)nn1
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| InChI |
InChI=1S/C23H28ClFN4O/c24-19-2-1-17(25)13-18(19)20-3-4-22(28-27-20)26-21-14-23(21)7-9-29(10-8-23)15-16-5-11-30-12-6-16/h1-4,13,16,21H,5-12,14-15H2,(H,26,28)
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| InChIKey |
DRSCMTWKZYMMEB-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