General Information of the Compound
| Compound ID |
CP0219229
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| Compound Name |
(E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxynaphthalen-1-yl)prop-2-en-1-one
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| Formula |
C19H14O4
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| Molecular Weight |
306.317
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| Canonical SMILES |
Oc1ccc(C(=O)\C=C\c2ccc(O)c3ccccc23)c(O)c1
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| InChI |
InChI=1S/C19H14O4/c20-13-7-8-16(19(23)11-13)18(22)10-6-12-5-9-17(21)15-4-2-1-3-14(12)15/h1-11,20-21,23H/b10-6+
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| InChIKey |
SNAVGSHSMXDKPJ-UXBLZVDNSA-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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