General Information of the Compound
| Compound ID |
CP0516486
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| Compound Name |
(3S)-3-cyclopropyl-3-[2-[5-(2-fluoro-5-methoxyphenyl)pyridin-2-yl]-3,4-dihydro-2H-chromen-7-yl]propanoic acid
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| Structure |
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| Formula |
C27H26FNO4
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| Molecular Weight |
447.506
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| Canonical SMILES |
COc1ccc(F)c(c1)-c1ccc(nc1)C1CCc2ccc(cc2O1)[C@@H](CC(O)=O)C1CC1
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| InChI |
InChI=1S/C27H26FNO4/c1-32-20-8-9-23(28)22(13-20)19-6-10-24(29-15-19)25-11-7-17-4-5-18(12-26(17)33-25)21(14-27(30)31)16-2-3-16/h4-6,8-10,12-13,15-16,21,25H,2-3,7,11,14H2,1H3,(H,30,31)/t21-,25?/m0/s1
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| InChIKey |
GKBPGYZQAFOWNL-BWDMCYIDSA-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