General Information of the Compound
| Compound ID |
CP0565166
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| Compound Name |
N-(2-methyl-2-morpholin-4-ylpropyl)-2-(4-methylphenyl)-5-phenyl-1,2,4-triazole-3-carboxamide
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| Formula |
C24H29N5O2
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| Molecular Weight |
419.529
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| Canonical SMILES |
Cc1ccc(cc1)-n1nc(nc1C(=O)NCC(C)(C)N1CCOCC1)-c1ccccc1
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| InChI |
InChI=1S/C24H29N5O2/c1-18-9-11-20(12-10-18)29-22(26-21(27-29)19-7-5-4-6-8-19)23(30)25-17-24(2,3)28-13-15-31-16-14-28/h4-12H,13-17H2,1-3H3,(H,25,30)
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| InChIKey |
BEBRMZWRJSGRCR-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