General Information of the Compound
| Compound ID |
CP0408640
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| Compound Name |
N-(2-hydroxyethyl)-N-[[5-(3-methylbutoxy)-4-oxochromen-3-yl]methyl]-2-phenylacetamide
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| Structure |
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| Formula |
C25H29NO5
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| Molecular Weight |
423.509
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| Canonical SMILES |
CC(C)CCOc1cccc2occ(CN(CCO)C(=O)Cc3ccccc3)c(=O)c12
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| InChI |
InChI=1S/C25H29NO5/c1-18(2)11-14-30-21-9-6-10-22-24(21)25(29)20(17-31-22)16-26(12-13-27)23(28)15-19-7-4-3-5-8-19/h3-10,17-18,27H,11-16H2,1-2H3
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| InChIKey |
CAZYERFHJGETDS-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