General Information of the Compound
| Compound ID |
CP0511908
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| Compound Name |
[1-[3-(methylcarbamoyl)-7-(trifluoromethyl)thieno[3,2-b]pyridin-5-yl]piperidin-4-yl] N-propan-2-ylcarbamate
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| Structure |
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| Formula |
C19H23F3N4O3S
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| Molecular Weight |
444.479
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| Canonical SMILES |
CNC(=O)c1csc2c(cc(nc12)N1CCC(CC1)OC(=O)NC(C)C)C(F)(F)F
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| InChI |
InChI=1S/C19H23F3N4O3S/c1-10(2)24-18(28)29-11-4-6-26(7-5-11)14-8-13(19(20,21)22)16-15(25-14)12(9-30-16)17(27)23-3/h8-11H,4-7H2,1-3H3,(H,23,27)(H,24,28)
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| InChIKey |
NOMVSGHHPNCQHG-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