General Information of the Compound
| Compound ID |
CP0087308
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| Compound Name |
N-ethyl-4-[4-[(8-methoxy-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)methyl]piperazin-1-yl]benzamide
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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 |
CCNC(=O)c1ccc(cc1)N1CCN(Cc2cc3NC(=O)C(C)Oc3c(OC)c2)CC1
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| InChI |
InChI=1S/C24H30N4O4/c1-4-25-24(30)18-5-7-19(8-6-18)28-11-9-27(10-12-28)15-17-13-20-22(21(14-17)31-3)32-16(2)23(29)26-20/h5-8,13-14,16H,4,9-12,15H2,1-3H3,(H,25,30)(H,26,29)
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| InChIKey |
QDUAZTRDSVEUIJ-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