1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-phenylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-3-ylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-4-ylbutane-1,4-dione;1-(6-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione

C145H130F3N3O43 — CID 162215481

IUPAC1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-phenylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-3-ylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-4-ylbutane-1,4-dione;1-(6-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione
SMILESCOc1ccc(C(=O)CCC(=O)c2cc(O)c3c(c2)OCCO3)cc1.COc1cccc(C(=O)CCC(=O)c2cc(O)c3c(c2)OCCO3)c1.COc1ccccc1C(=O)CCC(=O)c1cc(O)c2c(c1)OCCO2.O=C(CCC(=O)c1cc(O)c2c(c1)OCCO2)c1ccccc1.O=C(CCC(=O)c1cc(O)c2c(c1)OCCO2)c1cccnc1.O=C(CCC(=O)c1cc(O)c2c(c1)OCCO2)c1ccncc1.O=C(CCC(=O)c1ccccc1C(F)(F)F)c1cc2c(cc1O)OCCO2.O=C(CCC(=O)c1ccccn1)c1cc(O)c2c(c1)OCCO2
InChIInChI=1S/C19H15F3O5.3C19H18O6.C18H16O5.3C17H15NO5/c20-19(21,22)13-4-2-1-3-11(13)14(23)5-6-15(24)12-9-17-18(10-16(12)25)27-8-7-26-17;1-23-14-4-2-12(3-5-14)15(20)6-7-16(21)13-10-17(22)19-18(11-13)24-8-9-25-19;1-23-14-4-2-3-12(9-14)15(20)5-6-16(21)13-10-17(22)19-18(11-13)24-7-8-25-19;1-23-17-5-3-2-4-13(17)15(21)7-6-14(20)12-10-16(22)19-18(11-12)24-8-9-25-19;19-14(12-4-2-1-3-5-12)6-7-15(20)13-10-16(21)18-17(11-13)22-8-9-23-18;19-13(11-3-5-18-6-4-11)1-2-14(20)12-9-15(21)17-16(10-12)22-7-8-23-17;19-13(11-2-1-5-18-10-11)3-4-14(20)12-8-15(21)17-16(9-12)22-6-7-23-17;19-13(4-5-14(20)12-3-1-2-6-18-12)11-9-15(21)17-16(10-11)22-7-8-23-17/h1-4,9-10,25H,5-8H2;2-5,10-11,22H,6-9H2,1H3;2-4,9-11,22H,5-8H2,1H3;2-5,10-11,22H,6-9H2,1H3;1-5,10-11,21H,6-9H2;3-6,9-10,21H,1-2,7-8H2;1-2,5,8-10,21H,3-4,6-7H2;1-3,6,9-10,21H,4-5,7-8H2
InChIKeyZTKDTZJXGIYRJA-UHFFFAOYSA-N
MW2659.61 g/mol
LogP23.30
Rot. Bonds43

About 1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-phenylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-3-ylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-4-ylbutane-1,4-dione;1-(6-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione

1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-phenylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-3-ylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-4-ylbutane-1,4-dione;1-(6-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione (PubChem CID 162215481) has the molecular formula C145H130F3N3O43 and a molecular weight of 2659.61 g/mol. Its IUPAC name is 1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-phenylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-3-ylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-4-ylbutane-1,4-dione;1-(6-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione.

Molecular Properties

Compound Name1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-phenylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-3-ylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-4-ylbutane-1,4-dione;1-(6-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione
PubChem CID162215481
Molecular FormulaC145H130F3N3O43
Molecular Weight2659.61 g/mol
Exact Mass2657.80
IUPAC Name1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-phenylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-3-ylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-4-ylbutane-1,4-dione;1-(6-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione
SMILESCOc1ccc(C(=O)CCC(=O)c2cc(O)c3c(c2)OCCO3)cc1.COc1cccc(C(=O)CCC(=O)c2cc(O)c3c(c2)OCCO3)c1.COc1ccccc1C(=O)CCC(=O)c1cc(O)c2c(c1)OCCO2.O=C(CCC(=O)c1cc(O)c2c(c1)OCCO2)c1ccccc1.O=C(CCC(=O)c1cc(O)c2c(c1)OCCO2)c1cccnc1.O=C(CCC(=O)c1cc(O)c2c(c1)OCCO2)c1ccncc1.O=C(CCC(=O)c1ccccc1C(F)(F)F)c1cc2c(cc1O)OCCO2.O=C(CCC(=O)c1ccccn1)c1cc(O)c2c(c1)OCCO2
InChIInChI=1S/C19H15F3O5.3C19H18O6.C18H16O5.3C17H15NO5/c20-19(21,22)13-4-2-1-3-11(13)14(23)5-6-15(24)12-9-17-18(10-16(12)25)27-8-7-26-17;1-23-14-4-2-12(3-5-14)15(20)6-7-16(21)13-10-17(22)19-18(11-13)24-8-9-25-19;1-23-14-4-2-3-12(9-14)15(20)5-6-16(21)13-10-17(22)19-18(11-13)24-7-8-25-19;1-23-17-5-3-2-4-13(17)15(21)7-6-14(20)12-10-16(22)19-18(11-12)24-8-9-25-19;19-14(12-4-2-1-3-5-12)6-7-15(20)13-10-16(21)18-17(11-13)22-8-9-23-18;19-13(11-3-5-18-6-4-11)1-2-14(20)12-9-15(21)17-16(10-12)22-7-8-23-17;19-13(11-2-1-5-18-10-11)3-4-14(20)12-8-15(21)17-16(9-12)22-6-7-23-17;19-13(4-5-14(20)12-3-1-2-6-18-12)11-9-15(21)17-16(10-11)22-7-8-23-17/h1-4,9-10,25H,5-8H2;2-5,10-11,22H,6-9H2,1H3;2-4,9-11,22H,5-8H2,1H3;2-5,10-11,22H,6-9H2,1H3;1-5,10-11,21H,6-9H2;3-6,9-10,21H,1-2,7-8H2;1-2,5,8-10,21H,3-4,6-7H2;1-3,6,9-10,21H,4-5,7-8H2
InChIKeyZTKDTZJXGIYRJA-UHFFFAOYSA-N
XLogP23.30
TPSA649.00 Ų
H-Bond Donors8
H-Bond Acceptors46
Rotatable Bonds43
Heavy Atoms194
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002659.61
LogP ≤ 523.30
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1046

Analyze 1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-phenylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-3-ylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-4-ylbutane-1,4-dione;1-(6-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-phenylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-3-ylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-4-ylbutane-1,4-dione;1-(6-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione?
The IUPAC name of 1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-phenylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-3-ylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-4-ylbutane-1,4-dione;1-(6-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione (CID 162215481) is 1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-phenylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-3-ylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-4-ylbutane-1,4-dione;1-(6-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione.
What is the SMILES notation for 1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-phenylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-3-ylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-4-ylbutane-1,4-dione;1-(6-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione?
The canonical SMILES for 1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-phenylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-3-ylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-4-ylbutane-1,4-dione;1-(6-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione is COc1ccc(C(=O)CCC(=O)c2cc(O)c3c(c2)OCCO3)cc1.COc1cccc(C(=O)CCC(=O)c2cc(O)c3c(c2)OCCO3)c1.COc1ccccc1C(=O)CCC(=O)c1cc(O)c2c(c1)OCCO2.O=C(CCC(=O)c1cc(O)c2c(c1)OCCO2)c1ccccc1.O=C(CCC(=O)c1cc(O)c2c(c1)OCCO2)c1cccnc1.O=C(CCC(=O)c1cc(O)c2c(c1)OCCO2)c1ccncc1.O=C(CCC(=O)c1ccccc1C(F)(F)F)c1cc2c(cc1O)OCCO2.O=C(CCC(=O)c1ccccn1)c1cc(O)c2c(c1)OCCO2.
What is the InChIKey of 1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-phenylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-3-ylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-4-ylbutane-1,4-dione;1-(6-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione?
The InChIKey is ZTKDTZJXGIYRJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F3O5.3C19H18O6.C18H16O5.3C17H15NO5/c20-19(21,22)13-4-2-1-3-11(13)14(23)5-6-15(24)12-9-17-18(10-16(12)25)27-8-7-26-17;1-23-14-4-2-12(3-5-14)15(20)6-7-16(21)13-10-17(22)19-18(11-13)24-8-9-25-19;1-23-14-4-2-3-12(9-14)15(20)5-6-16(21)13-10-17(22)19-18(11-13)24-7-8-25-19;1-23-17-5-3-2-4-13(17)15(21)7-6-14(20)12-10-16(22)19-18(11-12)24-8-9-25-19;19-14(12-4-2-1-3-5-12)6-7-15(20)13-10-16(21)18-17(11-13)22-8-9-23-18;19-13(11-3-5-18-6-4-11)1-2-14(20)12-9-15(21)17-16(10-12)22-7-8-23-17;19-13(11-2-1-5-18-10-11)3-4-14(20)12-8-15(21)17-16(9-12)22-6-7-23-17;19-13(4-5-14(20)12-3-1-2-6-18-12)11-9-15(21)17-16(10-11)22-7-8-23-17/h1-4,9-10,25H,5-8H2;2-5,10-11,22H,6-9H2,1H3;2-4,9-11,22H,5-8H2,1H3;2-5,10-11,22H,6-9H2,1H3;1-5,10-11,21H,6-9H2;3-6,9-10,21H,1-2,7-8H2;1-2,5,8-10,21H,3-4,6-7H2;1-3,6,9-10,21H,4-5,7-8H2.
What are the key properties of 1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-phenylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-3-ylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-4-ylbutane-1,4-dione;1-(6-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione?
1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-phenylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-3-ylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-4-ylbutane-1,4-dione;1-(6-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione has a molecular weight of 2659.61 g/mol, XLogP of 23.30, 43 rotatable bonds, 8 hydrogen bond donors, and 46 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methoxyphenyl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-phenylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-3-ylbutane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-4-ylbutane-1,4-dione;1-(6-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione is sourced from PubChem (CID 162215481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).