General Information of the Compound
| Compound ID |
CP0286789
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| Compound Name |
4-[4-[(8-methoxy-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)methyl]piperazin-1-yl]-N,3-dimethylbenzamide
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| Structure |
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| Formula |
C24H30N4O4
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| Molecular Weight |
438.528
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| Canonical SMILES |
CNC(=O)c1ccc(N2CCN(Cc3cc4NC(=O)C(C)Oc4c(OC)c3)CC2)c(C)c1
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| InChI |
InChI=1S/C24H30N4O4/c1-15-11-18(24(30)25-3)5-6-20(15)28-9-7-27(8-10-28)14-17-12-19-22(21(13-17)31-4)32-16(2)23(29)26-19/h5-6,11-13,16H,7-10,14H2,1-4H3,(H,25,30)(H,26,29)
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| InChIKey |
RYIVIHMEZGCXHY-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