General Information of the Compound
| Compound ID |
CP0470902
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| Compound Name |
N-cyclopropyl-4-(4-phenylpyridin-3-yl)piperazine-1-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)N1CCN(CC1)c1cnccc1-c1ccccc1
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| InChI |
InChI=1S/C19H22N4O/c24-19(21-16-6-7-16)23-12-10-22(11-13-23)18-14-20-9-8-17(18)15-4-2-1-3-5-15/h1-5,8-9,14,16H,6-7,10-13H2,(H,21,24)
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| InChIKey |
AKSPDKZFXRDWGE-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