General Information of the Compound
| Compound ID |
CP0543138
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| Compound Name |
1-phenyl-N-(1-phenylpyrazol-3-yl)cyclopropane-1-carboxamide
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| Structure |
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| Formula |
C19H17N3O
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| Molecular Weight |
303.365
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| Canonical SMILES |
O=C(Nc1ccn(n1)-c1ccccc1)C1(CC1)c1ccccc1
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| InChI |
InChI=1S/C19H17N3O/c23-18(19(12-13-19)15-7-3-1-4-8-15)20-17-11-14-22(21-17)16-9-5-2-6-10-16/h1-11,14H,12-13H2,(H,20,21,23)
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| InChIKey |
WCTVWAJIFXAOEX-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