General Information of the Compound
| Compound ID |
CP0960256
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| Compound Name |
4-(2,4-difluorophenoxy)piperidin-1-yl)-N-isopropyl-5-(2-methoxynicotinamido)picolinamide
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| Structure |
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| Formula |
C27H29F2N5O4
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| Molecular Weight |
525.556
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| Canonical SMILES |
COc1ncccc1C(=O)Nc1cnc(C(=O)NC(C)C)cc1N1CCC(Oc2ccc(F)cc2F)CC1
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| InChI |
InChI=1S/C27H29F2N5O4/c1-16(2)32-26(36)21-14-23(22(15-31-21)33-25(35)19-5-4-10-30-27(19)37-3)34-11-8-18(9-12-34)38-24-7-6-17(28)13-20(24)29/h4-7,10,13-16,18H,8-9,11-12H2,1-3H3,(H,32,36)(H,33,35)
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| InChIKey |
JVGKRIFTIDRXOU-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