General Information of the Compound
| Compound ID |
CP0550865
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| Compound Name |
N-(3,4-dichlorophenyl)-3,4-dihydro-2H-chromene-3-carboxamide
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| Structure |
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| Formula |
C16H13Cl2NO2
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| Molecular Weight |
322.191
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| Canonical SMILES |
Clc1ccc(NC(=O)C2COc3ccccc3C2)cc1Cl
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| InChI |
InChI=1S/C16H13Cl2NO2/c17-13-6-5-12(8-14(13)18)19-16(20)11-7-10-3-1-2-4-15(10)21-9-11/h1-6,8,11H,7,9H2,(H,19,20)
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| InChIKey |
SGUFDWCVFBWDSB-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