General Information of the Compound
Compound ID |
CP0544816
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Compound Name |
propan-2-yl 4-[[6-[3-fluoro-4-[methoxy(methyl)carbamoyl]phenyl]pyridin-3-yl]oxymethyl]piperidine-1-carboxylate
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Structure |
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Formula |
C24H30FN3O5
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Molecular Weight |
459.518
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Canonical SMILES |
CON(C)C(=O)c1ccc(cc1F)-c1ccc(OCC2CCN(CC2)C(=O)OC(C)C)cn1
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InChI |
InChI=1S/C24H30FN3O5/c1-16(2)33-24(30)28-11-9-17(10-12-28)15-32-19-6-8-22(26-14-19)18-5-7-20(21(25)13-18)23(29)27(3)31-4/h5-8,13-14,16-17H,9-12,15H2,1-4H3
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InChIKey |
XRZWFUAXYKKTQC-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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