General Information of the Compound
| Compound ID |
CP0947293
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| Compound Name |
2-(((trans)-4-(((2,3-difluorophenyl)(phenyl)carbamoyloxy)methyl)cyclohexyl)methoxy)acetic acid
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| Formula |
C23H25F2NO5
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| Molecular Weight |
433.451
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| Canonical SMILES |
O=C(O)COC[C@H]1CC[C@H](COC(=O)N(c2ccccc2)c2cccc(F)c2F)CC1
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| InChI |
InChI=1S/C23H25F2NO5/c24-19-7-4-8-20(22(19)25)26(18-5-2-1-3-6-18)23(29)31-14-17-11-9-16(10-12-17)13-30-15-21(27)28/h1-8,16-17H,9-15H2,(H,27,28)/t16-,17-
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| InChIKey |
PZXYMNWVNRTHKN-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