General Information of the Compound
| Compound ID |
CP0894733
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| Compound Name |
2-(((trans)-4-((3-(2,3-difluorophenyl)-3-phenylureido)methyl)cyclohexyl)methoxy)acetic acid
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| Formula |
C23H26F2N2O4
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| Molecular Weight |
432.467
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| Canonical SMILES |
O=C(O)COC[C@H]1CC[C@H](CNC(=O)N(c2ccccc2)c2cccc(F)c2F)CC1
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| InChI |
InChI=1S/C23H26F2N2O4/c24-19-7-4-8-20(22(19)25)27(18-5-2-1-3-6-18)23(30)26-13-16-9-11-17(12-10-16)14-31-15-21(28)29/h1-8,16-17H,9-15H2,(H,26,30)(H,28,29)/t16-,17-
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| InChIKey |
CHAJNUDWOFMFOR-QAQDUYKDSA-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