General Information of the Compound
| Compound ID |
CP0088949
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| Compound Name |
6-[3-chloro-4-(cyclopropylmethoxy)phenyl]pyrimidine-4-carboxylic acid
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| Structure |
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| Formula |
C15H13ClN2O3
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| Molecular Weight |
304.733
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| Canonical SMILES |
OC(=O)c1cc(ncn1)-c1ccc(OCC2CC2)c(Cl)c1
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| InChI |
InChI=1S/C15H13ClN2O3/c16-11-5-10(3-4-14(11)21-7-9-1-2-9)12-6-13(15(19)20)18-8-17-12/h3-6,8-9H,1-2,7H2,(H,19,20)
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| InChIKey |
FHITUBQLEKRUQU-UHFFFAOYSA-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