General Information of the Compound
| Compound ID |
CP0568510
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| Compound Name |
N-cyclopropyl-1-(4-pyridin-2-ylpyridin-3-yl)piperidine-4-carboxamide
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| Structure |
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| Formula |
C19H22N4O
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| Molecular Weight |
322.412
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| Canonical SMILES |
O=C(NC1CC1)C1CCN(CC1)c1cnccc1-c1ccccn1
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| InChI |
InChI=1S/C19H22N4O/c24-19(22-15-4-5-15)14-7-11-23(12-8-14)18-13-20-10-6-16(18)17-3-1-2-9-21-17/h1-3,6,9-10,13-15H,4-5,7-8,11-12H2,(H,22,24)
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| InChIKey |
VCLXERFGGISSIO-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