General Information of the Compound
| Compound ID |
CP0404706
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| Compound Name |
2-(2,2-Dimethyl-morpholin-4-yl)-benzo[h]chromen-4-one
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| Structure |
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| Formula |
C19H19NO3
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| Molecular Weight |
309.365
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| Canonical SMILES |
CC1(C)CN(CCO1)c1cc(=O)c2ccc3ccccc3c2o1
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| InChI |
InChI=1S/C19H19NO3/c1-19(2)12-20(9-10-22-19)17-11-16(21)15-8-7-13-5-3-4-6-14(13)18(15)23-17/h3-8,11H,9-10,12H2,1-2H3
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| InChIKey |
MHJLSLUZLVQTBK-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