General Information of the Compound
| Compound ID |
CP0867801
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| Compound Name |
Furan-2-carboxylic acid 5-chloro-7-morpholin-4-ylmethyl-quinolin-8-yl ester
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| Structure |
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| Formula |
C19H17ClN2O4
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| Molecular Weight |
372.808
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| Canonical SMILES |
O=C(Oc1c(CN2CCOCC2)cc(Cl)c2cccnc12)c1ccco1
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| InChI |
InChI=1S/C19H17ClN2O4/c20-15-11-13(12-22-6-9-24-10-7-22)18(17-14(15)3-1-5-21-17)26-19(23)16-4-2-8-25-16/h1-5,8,11H,6-7,9-10,12H2
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| InChIKey |
XWGBXBKRTBKXTQ-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