General Information of the Compound
| Compound ID |
CP0419893
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| Compound Name |
4-(benzylamino)-6-methyl-1-(3-methylbutyl)pyridin-2-one
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| Structure |
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| Formula |
C18H24N2O
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| Molecular Weight |
284.403
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| Canonical SMILES |
CC(C)CCn1c(C)cc(NCc2ccccc2)cc1=O
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| InChI |
InChI=1S/C18H24N2O/c1-14(2)9-10-20-15(3)11-17(12-18(20)21)19-13-16-7-5-4-6-8-16/h4-8,11-12,14,19H,9-10,13H2,1-3H3
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| InChIKey |
MNLSJZMBJWNZMG-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