General Information of the Compound
| Compound ID |
CP0408439
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| Compound Name |
10-amino-N-[4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl]decanamide
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| Structure |
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| Formula |
C27H41N3O2
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| Molecular Weight |
439.644
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| Canonical SMILES |
CCc1c(C)[nH]c(=O)c(NC(=O)CCCCCCCCCN)c1Cc1cc(C)cc(C)c1
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| InChI |
InChI=1S/C27H41N3O2/c1-5-23-21(4)29-27(32)26(24(23)18-22-16-19(2)15-20(3)17-22)30-25(31)13-11-9-7-6-8-10-12-14-28/h15-17H,5-14,18,28H2,1-4H3,(H,29,32)(H,30,31)
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| InChIKey |
NLULQTPWLYENNP-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