General Information of the Compound
| Compound ID |
CP0569925
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| Compound Name |
5-(6-methyl-2,6-diazaspiro[3.3]heptan-2-yl)-2-phenylmethoxy-N-pyridazin-4-ylbenzamide
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| Structure |
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| Formula |
C24H25N5O2
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| Molecular Weight |
415.497
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| Canonical SMILES |
CN1CC2(C1)CN(C2)c1ccc(OCc2ccccc2)c(c1)C(=O)Nc1ccnnc1
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| InChI |
InChI=1S/C24H25N5O2/c1-28-14-24(15-28)16-29(17-24)20-7-8-22(31-13-18-5-3-2-4-6-18)21(11-20)23(30)27-19-9-10-25-26-12-19/h2-12H,13-17H2,1H3,(H,25,27,30)
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| InChIKey |
ZDANGRFLDGYBKN-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