General Information of the Compound
| Compound ID |
CP0447783
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| Compound Name |
(3S)-3-[4-[[3-(3-chloro-2-methylphenyl)phenyl]methoxy]phenyl]-3-(1-methylimidazol-2-yl)propanoic acid
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| Structure |
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| Formula |
C27H25ClN2O3
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| Molecular Weight |
460.961
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| Canonical SMILES |
Cc1c(Cl)cccc1-c1cccc(COc2ccc(cc2)[C@H](CC(O)=O)c2nccn2C)c1
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| InChI |
InChI=1S/C27H25ClN2O3/c1-18-23(7-4-8-25(18)28)21-6-3-5-19(15-21)17-33-22-11-9-20(10-12-22)24(16-26(31)32)27-29-13-14-30(27)2/h3-15,24H,16-17H2,1-2H3,(H,31,32)/t24-/m0/s1
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| InChIKey |
SYXROUZZJQMEDP-DEOSSOPVSA-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