General Information of the Compound
| Compound ID |
CP0171860
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| Compound Name |
2-[(4-ethyl-2,3-dihydrochromen-4-yl)methyl]-3,3,3-trifluoro-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)propanamide
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| Structure |
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| Formula |
C24H23F3N2O5
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| Molecular Weight |
476.451
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| Canonical SMILES |
CCC1(CC(O)(C(=O)Nc2ccc3c(c2)c(C)noc3=O)C(F)(F)F)CCOc2ccccc12
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| InChI |
InChI=1S/C24H23F3N2O5/c1-3-22(10-11-33-19-7-5-4-6-18(19)22)13-23(32,24(25,26)27)21(31)28-15-8-9-16-17(12-15)14(2)29-34-20(16)30/h4-9,12,32H,3,10-11,13H2,1-2H3,(H,28,31)
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| InChIKey |
ODORCXXMUXNBOZ-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