General Information of the Compound
| Compound ID |
CP0455542
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| Compound Name |
(E)-3-[4-[(6S,8R)-7-(2,2-difluoropropyl)-8-methyl-3,6,8,9-tetrahydropyrazolo[4,3-f]isoquinolin-6-yl]-3-methoxyphenyl]prop-2-enoic acid
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| Structure |
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| Formula |
C24H25F2N3O3
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| Molecular Weight |
441.478
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| Canonical SMILES |
COc1cc(\C=C\C(O)=O)ccc1[C@H]1N(CC(C)(F)F)[C@H](C)Cc2c1ccc1[nH]ncc21
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| InChI |
InChI=1S/C24H25F2N3O3/c1-14-10-18-16(7-8-20-19(18)12-27-28-20)23(29(14)13-24(2,25)26)17-6-4-15(5-9-22(30)31)11-21(17)32-3/h4-9,11-12,14,23H,10,13H2,1-3H3,(H,27,28)(H,30,31)/b9-5+/t14-,23+/m1/s1
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| InChIKey |
OPEMTXXBUAFDAS-CPPBTDNVSA-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