General Information of the Compound
| Compound ID |
CP0189223
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| Compound Name |
N-(2-phenylcyclopropyl)-4-(1,2,4-triazol-1-yl)piperidine-1-carboxamide
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| Structure |
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| Formula |
C17H21N5O
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| Molecular Weight |
311.389
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| Canonical SMILES |
O=C(NC1CC1c1ccccc1)N1CCC(CC1)n1cncn1
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| InChI |
InChI=1S/C17H21N5O/c23-17(20-16-10-15(16)13-4-2-1-3-5-13)21-8-6-14(7-9-21)22-12-18-11-19-22/h1-5,11-12,14-16H,6-10H2,(H,20,23)
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| InChIKey |
AGJNHDXJGSWJRI-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