General Information of the Compound
| Compound ID |
CP0396828
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| Compound Name |
prop-2-enyl N-[2-(8-formyl-7-hydroxy-2-oxochromen-4-yl)ethyl]carbamate
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| Structure |
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| Formula |
C16H15NO6
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| Molecular Weight |
317.297
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| Canonical SMILES |
Oc1ccc2c(CCNC(=O)OCC=C)cc(=O)oc2c1C=O
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| InChI |
InChI=1S/C16H15NO6/c1-2-7-22-16(21)17-6-5-10-8-14(20)23-15-11(10)3-4-13(19)12(15)9-18/h2-4,8-9,19H,1,5-7H2,(H,17,21)
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| InChIKey |
WLPMEQDSXQEJIP-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