General Information of the Compound
| Compound ID |
CP0947367
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| Compound Name |
2-(((trans)-4-((3,3-diphenylureido)methyl)cyclohexyl)methoxy)acetic acid
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| Formula |
C23H28N2O4
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| Molecular Weight |
396.487
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| Canonical SMILES |
O=C(O)COC[C@H]1CC[C@H](CNC(=O)N(c2ccccc2)c2ccccc2)CC1
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| InChI |
InChI=1S/C23H28N2O4/c26-22(27)17-29-16-19-13-11-18(12-14-19)15-24-23(28)25(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-10,18-19H,11-17H2,(H,24,28)(H,26,27)/t18-,19-
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| InChIKey |
FMSPYCIOLLLRCM-WGSAOQKQSA-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