General Information of the Compound
| Compound ID |
CP0894732
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| Compound Name |
2-(((trans)-4-((phenylcarbamoyloxy)methyl)cyclohexyl)methoxy)acetic acid
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| Formula |
C17H23NO5
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| Molecular Weight |
321.373
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| Canonical SMILES |
O=C(O)COC[C@H]1CC[C@H](COC(=O)Nc2ccccc2)CC1
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| InChI |
InChI=1S/C17H23NO5/c19-16(20)12-22-10-13-6-8-14(9-7-13)11-23-17(21)18-15-4-2-1-3-5-15/h1-5,13-14H,6-12H2,(H,18,21)(H,19,20)/t13-,14-
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| InChIKey |
GUTKNPKVCGDVLI-HDJSIYSDSA-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