General Information of the Compound
| Compound ID |
CP0958706
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| Compound Name |
2-(((trans)-4-((1-methyl-3,3-diphenylureido)methyl)cyclohexyl)methoxy)acetic acid
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| Formula |
C24H30N2O4
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| Molecular Weight |
410.514
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| Canonical SMILES |
CN(C[C@H]1CC[C@H](COCC(=O)O)CC1)C(=O)N(c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C24H30N2O4/c1-25(16-19-12-14-20(15-13-19)17-30-18-23(27)28)24(29)26(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-11,19-20H,12-18H2,1H3,(H,27,28)/t19-,20-
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| InChIKey |
JVBFUYDFNLDSIO-MXVIHJGJSA-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