General Information of the Compound
| Compound ID |
CP0568416
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| Compound Name |
N-(3,4-dimethylphenyl)-3,4-dihydro-2H-chromene-3-carboxamide
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| Structure |
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| Formula |
C18H19NO2
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| Molecular Weight |
281.355
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| Canonical SMILES |
Cc1ccc(NC(=O)C2COc3ccccc3C2)cc1C
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| InChI |
InChI=1S/C18H19NO2/c1-12-7-8-16(9-13(12)2)19-18(20)15-10-14-5-3-4-6-17(14)21-11-15/h3-9,15H,10-11H2,1-2H3,(H,19,20)
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| InChIKey |
BIMIVUHBXFETCM-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