General Information of the Compound
| Compound ID |
CP0046476
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| Compound Name |
8-[(6,8-difluoro-2,3-dihydro-1,4-benzoxazin-4-yl)methyl]-N,N-dimethyl-2-morpholin-4-yl-4-oxochromene-6-carboxamide
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| Structure |
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| Formula |
C25H25F2N3O5
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| Molecular Weight |
485.487
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| Canonical SMILES |
CN(C)C(=O)c1cc(CN2CCOc3c(F)cc(F)cc23)c2oc(cc(=O)c2c1)N1CCOCC1
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| InChI |
InChI=1S/C25H25F2N3O5/c1-28(2)25(32)15-9-16(14-30-5-8-34-24-19(27)11-17(26)12-20(24)30)23-18(10-15)21(31)13-22(35-23)29-3-6-33-7-4-29/h9-13H,3-8,14H2,1-2H3
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| InChIKey |
AKWMLDWUORVTLQ-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