General Information of the Compound
| Compound ID |
CP0532983
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| Compound Name |
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-quinolin-6-ylacetamide
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| Structure |
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| Formula |
C20H18N2O3
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| Molecular Weight |
334.375
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| Canonical SMILES |
O=C(Cc1ccc2ncccc2c1)NCC1COc2ccccc2O1
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| InChI |
InChI=1S/C20H18N2O3/c23-20(11-14-7-8-17-15(10-14)4-3-9-21-17)22-12-16-13-24-18-5-1-2-6-19(18)25-16/h1-10,16H,11-13H2,(H,22,23)
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| InChIKey |
CALOIORLZPQHQM-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