General Information of the Compound
| Compound ID |
CP0511883
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| Compound Name |
1-(3-Isopropoxy-propyl)-7-methyl-5-(1-propyl-butyl)-1,3,4,5-tetrahydro-1,5,8-triaza-acenaphthylene
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| Structure |
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| Formula |
C23H37N3O
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| Molecular Weight |
371.569
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| Canonical SMILES |
CCCC(CCC)N1CCc2cn(CCCOC(C)C)c3nc(C)cc1c23
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| InChI |
InChI=1S/C23H37N3O/c1-6-9-20(10-7-2)26-13-11-19-16-25(12-8-14-27-17(3)4)23-22(19)21(26)15-18(5)24-23/h15-17,20H,6-14H2,1-5H3
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| InChIKey |
JLKRRJHFBRMGJB-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