General Information of the Compound
| Compound ID |
CP0569481
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| Compound Name |
4-(2-chlorophenyl)-N-(1H-indazol-4-yl)piperazine-1-carboxamide
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| Structure |
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| Formula |
C18H18ClN5O
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| Molecular Weight |
355.829
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| Canonical SMILES |
Clc1ccccc1N1CCN(CC1)C(=O)Nc1cccc2[nH]ncc12
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| InChI |
InChI=1S/C18H18ClN5O/c19-14-4-1-2-7-17(14)23-8-10-24(11-9-23)18(25)21-15-5-3-6-16-13(15)12-20-22-16/h1-7,12H,8-11H2,(H,20,22)(H,21,25)
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| InChIKey |
BUHZHROFYGGTNI-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