General Information of the Compound
| Compound ID |
CP0932577
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| Compound Name |
2-[2-(2-Hydroxy-ethoxy)-ethylamino]-benzo[h]chromen-4-one
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| Formula |
C17H17NO4
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| Molecular Weight |
299.326
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| Canonical SMILES |
OCCOCC/N=c1\cc(O)c2ccc3ccccc3c2o1
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| InChI |
InChI=1S/C17H17NO4/c19-8-10-21-9-7-18-16-11-15(20)14-6-5-12-3-1-2-4-13(12)17(14)22-16/h1-6,11,19-20H,7-10H2/b18-16+
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| InChIKey |
QWPFXCGQSBCSMK-FBMGVBCBSA-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