General Information of the Compound
| Compound ID |
CP0010875
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| Compound Name |
US10118918, Compound 11
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| Structure |
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| Formula |
C23H29N3O4
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| Molecular Weight |
411.502
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| Canonical SMILES |
CC(C)(C)OC(=O)Nc1cccc(c1)C(=O)NCC(O)CN1Cc2ccccc2C1
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| InChI |
InChI=1S/C23H29N3O4/c1-23(2,3)30-22(29)25-19-10-6-9-16(11-19)21(28)24-12-20(27)15-26-13-17-7-4-5-8-18(17)14-26/h4-11,20,27H,12-15H2,1-3H3,(H,24,28)(H,25,29)
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| InChIKey |
XYRWENGTIKXFBB-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