General Information of the Compound
| Compound ID |
CP0511931
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| Compound Name |
6-phenyl-N-[2-(piperidine-1-carbonyl)phenyl]pyridine-2-carboxamide
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| Structure |
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| Formula |
C24H23N3O2
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| Molecular Weight |
385.467
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| Canonical SMILES |
O=C(Nc1ccccc1C(=O)N1CCCCC1)c1cccc(n1)-c1ccccc1
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| InChI |
InChI=1S/C24H23N3O2/c28-23(22-15-9-14-20(25-22)18-10-3-1-4-11-18)26-21-13-6-5-12-19(21)24(29)27-16-7-2-8-17-27/h1,3-6,9-15H,2,7-8,16-17H2,(H,26,28)
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| InChIKey |
BMSIQUKMLSPRGC-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