General Information of the Compound
| Compound ID |
CP0492459
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| Compound Name |
N-(dicyclopropylmethyl)-1-prop-2-enyl-N-propyl-5-(2,4,6-trimethylphenyl)-1,2,4-triazol-3-amine
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| Structure |
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| Formula |
C24H34N4
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| Molecular Weight |
378.564
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| Canonical SMILES |
CCCN(C(C1CC1)C1CC1)c1nc(-c2c(C)cc(C)cc2C)n(CC=C)n1
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| InChI |
InChI=1S/C24H34N4/c1-6-12-27(22(19-8-9-19)20-10-11-20)24-25-23(28(26-24)13-7-2)21-17(4)14-16(3)15-18(21)5/h7,14-15,19-20,22H,2,6,8-13H2,1,3-5H3
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| InChIKey |
GAPSVQGSHVCWAI-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