General Information of the Compound
| Compound ID |
CP0496602
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| Compound Name |
(R)-N-((4-(4-methoxybenzyl)-5-phenethyl-4H-1,2,4-triazol-3-yl)(1H-indol-3-yl)methyl)pyrazine-2-carboxamide
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| Structure |
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| Formula |
C32H29N7O2
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| Molecular Weight |
543.631
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| Canonical SMILES |
COc1ccc(Cn2c(CCc3ccccc3)nnc2[C@H](NC(=O)c2cnccn2)c2c[nH]c3ccccc23)cc1
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| InChI |
InChI=1S/C32H29N7O2/c1-41-24-14-11-23(12-15-24)21-39-29(16-13-22-7-3-2-4-8-22)37-38-31(39)30(36-32(40)28-20-33-17-18-34-28)26-19-35-27-10-6-5-9-25(26)27/h2-12,14-15,17-20,30,35H,13,16,21H2,1H3,(H,36,40)/t30-/m1/s1
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| InChIKey |
RXWYXIKVXDFMJE-SSEXGKCCSA-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