General Information of the Compound
| Compound ID |
CP0490697
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| Compound Name |
5-(4-chloro-2-methoxyphenyl)-N-heptan-3-yl-1-methyl-N-propoxy-1,2,4-triazol-3-amine
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| Structure |
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| Formula |
C20H31ClN4O2
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| Molecular Weight |
394.947
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| Canonical SMILES |
CCCCC(CC)N(OCCC)c1nc(-c2ccc(Cl)cc2OC)n(C)n1
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| InChI |
InChI=1S/C20H31ClN4O2/c1-6-9-10-16(8-3)25(27-13-7-2)20-22-19(24(4)23-20)17-12-11-15(21)14-18(17)26-5/h11-12,14,16H,6-10,13H2,1-5H3
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| InChIKey |
ARYDVTOLYSXEQB-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