General Information of the Compound
| Compound ID |
CP0522700
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| Compound Name |
N-(3-methoxyphenyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
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| Structure |
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| Formula |
C17H15N3O
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| Molecular Weight |
277.327
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| Canonical SMILES |
COc1cccc(Nc2[nH]nc-3c2Cc2ccccc-32)c1
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| InChI |
InChI=1S/C17H15N3O/c1-21-13-7-4-6-12(10-13)18-17-15-9-11-5-2-3-8-14(11)16(15)19-20-17/h2-8,10H,9H2,1H3,(H2,18,19,20)
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| InChIKey |
LGVUDXPSQQHMDW-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