General Information of the Compound
| Compound ID |
CP0536754
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| Compound Name |
(2S,3R)-3-cyclopropyl-3-[3-[[(5R)-2-(2-fluoro-5-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-yl]oxy]phenyl]-2-methylpropanoic acid
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| Structure |
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| Formula |
C28H28FNO4
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| Molecular Weight |
461.533
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| Canonical SMILES |
COc1ccc(F)c(c1)-c1ccc2[C@@H](CCc2n1)Oc1cccc(c1)[C@@H]([C@H](C)C(O)=O)C1CC1
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| InChI |
InChI=1S/C28H28FNO4/c1-16(28(31)32)27(17-6-7-17)18-4-3-5-20(14-18)34-26-13-12-24-21(26)9-11-25(30-24)22-15-19(33-2)8-10-23(22)29/h3-5,8-11,14-17,26-27H,6-7,12-13H2,1-2H3,(H,31,32)/t16-,26+,27-/m0/s1
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| InChIKey |
VQDHDZKTXGXQFV-GENHPLMOSA-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