2-[(3-fluorophenoxy)methyl]-5,6-dihydro-4H-1,3-benzoxazol-7-one;6-methyl-5-(4-methylphenyl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;7-methyl-5-(4-methylphenyl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;4-methyl-2-(phenoxymethyl)-5,6-dihydro-4H-1,3-benzoxazol-7-one;5-methyl-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;6-methyl-2-(phenoxymethyl)-6,7-dihydro-5H-[1,3]oxazolo[5,4-c]pyridin-4-one;5-(6-methylpyrazin-2-yl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;2-(phenoxymethyl)-5,6-dihydro-4H-1,3-benzoxazol-7-one

C131H124FN15O24 — CID 157102964

IUPAC2-[(3-fluorophenoxy)methyl]-5,6-dihydro-4H-1,3-benzoxazol-7-one;6-methyl-5-(4-methylphenyl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;7-methyl-5-(4-methylphenyl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;4-methyl-2-(phenoxymethyl)-5,6-dihydro-4H-1,3-benzoxazol-7-one;5-methyl-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;6-methyl-2-(phenoxymethyl)-6,7-dihydro-5H-[1,3]oxazolo[5,4-c]pyridin-4-one;5-(6-methylpyrazin-2-yl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;2-(phenoxymethyl)-5,6-dihydro-4H-1,3-benzoxazol-7-one
SMILESCC1CCC(=O)c2oc(COc3ccccc3)nc21.CC1Cc2nc(COc3ccccc3)oc2C(=O)N1.CN1CCc2nc(COc3ccccc3)oc2C1=O.Cc1ccc(N2C(=O)c3oc(COc4ccccc4)nc3CC2C)cc1.Cc1ccc(N2CC(C)c3nc(COc4ccccc4)oc3C2=O)cc1.Cc1cncc(N2CCc3nc(COc4ccccc4)oc3C2=O)n1.O=C1CCCc2nc(COc3cccc(F)c3)oc21.O=C1CCCc2nc(COc3ccccc3)oc21
InChIInChI=1S/2C21H20N2O3.C18H16N4O3.C15H15NO3.C14H12FNO3.2C14H14N2O3.C14H13NO3/c1-14-8-10-16(11-9-14)23-12-15(2)19-20(21(23)24)26-18(22-19)13-25-17-6-4-3-5-7-17;1-14-8-10-16(11-9-14)23-15(2)12-18-20(21(23)24)26-19(22-18)13-25-17-6-4-3-5-7-17;1-12-9-19-10-15(20-12)22-8-7-14-17(18(22)23)25-16(21-14)11-24-13-5-3-2-4-6-13;1-10-7-8-12(17)15-14(10)16-13(19-15)9-18-11-5-3-2-4-6-11;15-9-3-1-4-10(7-9)18-8-13-16-11-5-2-6-12(17)14(11)19-13;1-9-7-11-13(14(17)15-9)19-12(16-11)8-18-10-5-3-2-4-6-10;1-16-8-7-11-13(14(16)17)19-12(15-11)9-18-10-5-3-2-4-6-10;16-12-8-4-7-11-14(12)18-13(15-11)9-17-10-5-2-1-3-6-10/h2*3-11,15H,12-13H2,1-2H3;2-6,9-10H,7-8,11H2,1H3;2-6,10H,7-9H2,1H3;1,3-4,7H,2,5-6,8H2;2-6,9H,7-8H2,1H3,(H,15,17);2-6H,7-9H2,1H3;1-3,5-6H,4,7-9H2
InChIKeyAFYZOQPZARANLL-UHFFFAOYSA-N
MW2311.51 g/mol
LogP23.86
Rot. Bonds27

About 2-[(3-fluorophenoxy)methyl]-5,6-dihydro-4H-1,3-benzoxazol-7-one;6-methyl-5-(4-methylphenyl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;7-methyl-5-(4-methylphenyl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;4-methyl-2-(phenoxymethyl)-5,6-dihydro-4H-1,3-benzoxazol-7-one;5-methyl-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;6-methyl-2-(phenoxymethyl)-6,7-dihydro-5H-[1,3]oxazolo[5,4-c]pyridin-4-one;5-(6-methylpyrazin-2-yl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;2-(phenoxymethyl)-5,6-dihydro-4H-1,3-benzoxazol-7-one

2-[(3-fluorophenoxy)methyl]-5,6-dihydro-4H-1,3-benzoxazol-7-one;6-methyl-5-(4-methylphenyl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;7-methyl-5-(4-methylphenyl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;4-methyl-2-(phenoxymethyl)-5,6-dihydro-4H-1,3-benzoxazol-7-one;5-methyl-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;6-methyl-2-(phenoxymethyl)-6,7-dihydro-5H-[1,3]oxazolo[5,4-c]pyridin-4-one;5-(6-methylpyrazin-2-yl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;2-(phenoxymethyl)-5,6-dihydro-4H-1,3-benzoxazol-7-one (PubChem CID 157102964) has the molecular formula C131H124FN15O24 and a molecular weight of 2311.51 g/mol. Its IUPAC name is 2-[(3-fluorophenoxy)methyl]-5,6-dihydro-4H-1,3-benzoxazol-7-one;6-methyl-5-(4-methylphenyl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;7-methyl-5-(4-methylphenyl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;4-methyl-2-(phenoxymethyl)-5,6-dihydro-4H-1,3-benzoxazol-7-one;5-methyl-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;6-methyl-2-(phenoxymethyl)-6,7-dihydro-5H-[1,3]oxazolo[5,4-c]pyridin-4-one;5-(6-methylpyrazin-2-yl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;2-(phenoxymethyl)-5,6-dihydro-4H-1,3-benzoxazol-7-one.

Molecular Properties

Compound Name2-[(3-fluorophenoxy)methyl]-5,6-dihydro-4H-1,3-benzoxazol-7-one;6-methyl-5-(4-methylphenyl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;7-methyl-5-(4-methylphenyl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;4-methyl-2-(phenoxymethyl)-5,6-dihydro-4H-1,3-benzoxazol-7-one;5-methyl-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;6-methyl-2-(phenoxymethyl)-6,7-dihydro-5H-[1,3]oxazolo[5,4-c]pyridin-4-one;5-(6-methylpyrazin-2-yl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;2-(phenoxymethyl)-5,6-dihydro-4H-1,3-benzoxazol-7-one
PubChem CID157102964
Molecular FormulaC131H124FN15O24
Molecular Weight2311.51 g/mol
Exact Mass2309.89
IUPAC Name2-[(3-fluorophenoxy)methyl]-5,6-dihydro-4H-1,3-benzoxazol-7-one;6-methyl-5-(4-methylphenyl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;7-methyl-5-(4-methylphenyl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;4-methyl-2-(phenoxymethyl)-5,6-dihydro-4H-1,3-benzoxazol-7-one;5-methyl-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;6-methyl-2-(phenoxymethyl)-6,7-dihydro-5H-[1,3]oxazolo[5,4-c]pyridin-4-one;5-(6-methylpyrazin-2-yl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;2-(phenoxymethyl)-5,6-dihydro-4H-1,3-benzoxazol-7-one
SMILESCC1CCC(=O)c2oc(COc3ccccc3)nc21.CC1Cc2nc(COc3ccccc3)oc2C(=O)N1.CN1CCc2nc(COc3ccccc3)oc2C1=O.Cc1ccc(N2C(=O)c3oc(COc4ccccc4)nc3CC2C)cc1.Cc1ccc(N2CC(C)c3nc(COc4ccccc4)oc3C2=O)cc1.Cc1cncc(N2CCc3nc(COc4ccccc4)oc3C2=O)n1.O=C1CCCc2nc(COc3cccc(F)c3)oc21.O=C1CCCc2nc(COc3ccccc3)oc21
InChIInChI=1S/2C21H20N2O3.C18H16N4O3.C15H15NO3.C14H12FNO3.2C14H14N2O3.C14H13NO3/c1-14-8-10-16(11-9-14)23-12-15(2)19-20(21(23)24)26-18(22-19)13-25-17-6-4-3-5-7-17;1-14-8-10-16(11-9-14)23-15(2)12-18-20(21(23)24)26-19(22-18)13-25-17-6-4-3-5-7-17;1-12-9-19-10-15(20-12)22-8-7-14-17(18(22)23)25-16(21-14)11-24-13-5-3-2-4-6-13;1-10-7-8-12(17)15-14(10)16-13(19-15)9-18-11-5-3-2-4-6-11;15-9-3-1-4-10(7-9)18-8-13-16-11-5-2-6-12(17)14(11)19-13;1-9-7-11-13(14(17)15-9)19-12(16-11)8-18-10-5-3-2-4-6-10;1-16-8-7-11-13(14(16)17)19-12(15-11)9-18-10-5-3-2-4-6-10;16-12-8-4-7-11-14(12)18-13(15-11)9-17-10-5-2-1-3-6-10/h2*3-11,15H,12-13H2,1-2H3;2-6,9-10H,7-8,11H2,1H3;2-6,10H,7-9H2,1H3;1,3-4,7H,2,5-6,8H2;2-6,9H,7-8H2,1H3,(H,15,17);2-6H,7-9H2,1H3;1-3,5-6H,4,7-9H2
InChIKeyAFYZOQPZARANLL-UHFFFAOYSA-N
XLogP23.86
TPSA469.41 Ų
H-Bond Donors1
H-Bond Acceptors34
Rotatable Bonds27
Heavy Atoms171
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002311.51
LogP ≤ 523.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1034

Analyze 2-[(3-fluorophenoxy)methyl]-5,6-dihydro-4H-1,3-benzoxazol-7-one;6-methyl-5-(4-methylphenyl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;7-methyl-5-(4-methylphenyl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;4-methyl-2-(phenoxymethyl)-5,6-dihydro-4H-1,3-benzoxazol-7-one;5-methyl-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;6-methyl-2-(phenoxymethyl)-6,7-dihydro-5H-[1,3]oxazolo[5,4-c]pyridin-4-one;5-(6-methylpyrazin-2-yl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;2-(phenoxymethyl)-5,6-dihydro-4H-1,3-benzoxazol-7-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[(3-fluorophenoxy)methyl]-5,6-dihydro-4H-1,3-benzoxazol-7-one;6-methyl-5-(4-methylphenyl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;7-methyl-5-(4-methylphenyl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;4-methyl-2-(phenoxymethyl)-5,6-dihydro-4H-1,3-benzoxazol-7-one;5-methyl-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;6-methyl-2-(phenoxymethyl)-6,7-dihydro-5H-[1,3]oxazolo[5,4-c]pyridin-4-one;5-(6-methylpyrazin-2-yl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;2-(phenoxymethyl)-5,6-dihydro-4H-1,3-benzoxazol-7-one?
The IUPAC name of 2-[(3-fluorophenoxy)methyl]-5,6-dihydro-4H-1,3-benzoxazol-7-one;6-methyl-5-(4-methylphenyl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;7-methyl-5-(4-methylphenyl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;4-methyl-2-(phenoxymethyl)-5,6-dihydro-4H-1,3-benzoxazol-7-one;5-methyl-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;6-methyl-2-(phenoxymethyl)-6,7-dihydro-5H-[1,3]oxazolo[5,4-c]pyridin-4-one;5-(6-methylpyrazin-2-yl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;2-(phenoxymethyl)-5,6-dihydro-4H-1,3-benzoxazol-7-one (CID 157102964) is 2-[(3-fluorophenoxy)methyl]-5,6-dihydro-4H-1,3-benzoxazol-7-one;6-methyl-5-(4-methylphenyl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;7-methyl-5-(4-methylphenyl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;4-methyl-2-(phenoxymethyl)-5,6-dihydro-4H-1,3-benzoxazol-7-one;5-methyl-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;6-methyl-2-(phenoxymethyl)-6,7-dihydro-5H-[1,3]oxazolo[5,4-c]pyridin-4-one;5-(6-methylpyrazin-2-yl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;2-(phenoxymethyl)-5,6-dihydro-4H-1,3-benzoxazol-7-one.
What is the SMILES notation for 2-[(3-fluorophenoxy)methyl]-5,6-dihydro-4H-1,3-benzoxazol-7-one;6-methyl-5-(4-methylphenyl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;7-methyl-5-(4-methylphenyl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;4-methyl-2-(phenoxymethyl)-5,6-dihydro-4H-1,3-benzoxazol-7-one;5-methyl-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;6-methyl-2-(phenoxymethyl)-6,7-dihydro-5H-[1,3]oxazolo[5,4-c]pyridin-4-one;5-(6-methylpyrazin-2-yl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;2-(phenoxymethyl)-5,6-dihydro-4H-1,3-benzoxazol-7-one?
The canonical SMILES for 2-[(3-fluorophenoxy)methyl]-5,6-dihydro-4H-1,3-benzoxazol-7-one;6-methyl-5-(4-methylphenyl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;7-methyl-5-(4-methylphenyl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;4-methyl-2-(phenoxymethyl)-5,6-dihydro-4H-1,3-benzoxazol-7-one;5-methyl-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;6-methyl-2-(phenoxymethyl)-6,7-dihydro-5H-[1,3]oxazolo[5,4-c]pyridin-4-one;5-(6-methylpyrazin-2-yl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;2-(phenoxymethyl)-5,6-dihydro-4H-1,3-benzoxazol-7-one is CC1CCC(=O)c2oc(COc3ccccc3)nc21.CC1Cc2nc(COc3ccccc3)oc2C(=O)N1.CN1CCc2nc(COc3ccccc3)oc2C1=O.Cc1ccc(N2C(=O)c3oc(COc4ccccc4)nc3CC2C)cc1.Cc1ccc(N2CC(C)c3nc(COc4ccccc4)oc3C2=O)cc1.Cc1cncc(N2CCc3nc(COc4ccccc4)oc3C2=O)n1.O=C1CCCc2nc(COc3cccc(F)c3)oc21.O=C1CCCc2nc(COc3ccccc3)oc21.
What is the InChIKey of 2-[(3-fluorophenoxy)methyl]-5,6-dihydro-4H-1,3-benzoxazol-7-one;6-methyl-5-(4-methylphenyl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;7-methyl-5-(4-methylphenyl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;4-methyl-2-(phenoxymethyl)-5,6-dihydro-4H-1,3-benzoxazol-7-one;5-methyl-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;6-methyl-2-(phenoxymethyl)-6,7-dihydro-5H-[1,3]oxazolo[5,4-c]pyridin-4-one;5-(6-methylpyrazin-2-yl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;2-(phenoxymethyl)-5,6-dihydro-4H-1,3-benzoxazol-7-one?
The InChIKey is AFYZOQPZARANLL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C21H20N2O3.C18H16N4O3.C15H15NO3.C14H12FNO3.2C14H14N2O3.C14H13NO3/c1-14-8-10-16(11-9-14)23-12-15(2)19-20(21(23)24)26-18(22-19)13-25-17-6-4-3-5-7-17;1-14-8-10-16(11-9-14)23-15(2)12-18-20(21(23)24)26-19(22-18)13-25-17-6-4-3-5-7-17;1-12-9-19-10-15(20-12)22-8-7-14-17(18(22)23)25-16(21-14)11-24-13-5-3-2-4-6-13;1-10-7-8-12(17)15-14(10)16-13(19-15)9-18-11-5-3-2-4-6-11;15-9-3-1-4-10(7-9)18-8-13-16-11-5-2-6-12(17)14(11)19-13;1-9-7-11-13(14(17)15-9)19-12(16-11)8-18-10-5-3-2-4-6-10;1-16-8-7-11-13(14(16)17)19-12(15-11)9-18-10-5-3-2-4-6-10;16-12-8-4-7-11-14(12)18-13(15-11)9-17-10-5-2-1-3-6-10/h2*3-11,15H,12-13H2,1-2H3;2-6,9-10H,7-8,11H2,1H3;2-6,10H,7-9H2,1H3;1,3-4,7H,2,5-6,8H2;2-6,9H,7-8H2,1H3,(H,15,17);2-6H,7-9H2,1H3;1-3,5-6H,4,7-9H2.
What are the key properties of 2-[(3-fluorophenoxy)methyl]-5,6-dihydro-4H-1,3-benzoxazol-7-one;6-methyl-5-(4-methylphenyl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;7-methyl-5-(4-methylphenyl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;4-methyl-2-(phenoxymethyl)-5,6-dihydro-4H-1,3-benzoxazol-7-one;5-methyl-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;6-methyl-2-(phenoxymethyl)-6,7-dihydro-5H-[1,3]oxazolo[5,4-c]pyridin-4-one;5-(6-methylpyrazin-2-yl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;2-(phenoxymethyl)-5,6-dihydro-4H-1,3-benzoxazol-7-one?
2-[(3-fluorophenoxy)methyl]-5,6-dihydro-4H-1,3-benzoxazol-7-one;6-methyl-5-(4-methylphenyl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;7-methyl-5-(4-methylphenyl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;4-methyl-2-(phenoxymethyl)-5,6-dihydro-4H-1,3-benzoxazol-7-one;5-methyl-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;6-methyl-2-(phenoxymethyl)-6,7-dihydro-5H-[1,3]oxazolo[5,4-c]pyridin-4-one;5-(6-methylpyrazin-2-yl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;2-(phenoxymethyl)-5,6-dihydro-4H-1,3-benzoxazol-7-one has a molecular weight of 2311.51 g/mol, XLogP of 23.86, 27 rotatable bonds, 1 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-fluorophenoxy)methyl]-5,6-dihydro-4H-1,3-benzoxazol-7-one;6-methyl-5-(4-methylphenyl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;7-methyl-5-(4-methylphenyl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;4-methyl-2-(phenoxymethyl)-5,6-dihydro-4H-1,3-benzoxazol-7-one;5-methyl-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;6-methyl-2-(phenoxymethyl)-6,7-dihydro-5H-[1,3]oxazolo[5,4-c]pyridin-4-one;5-(6-methylpyrazin-2-yl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]oxazolo[5,4-c]pyridin-4-one;2-(phenoxymethyl)-5,6-dihydro-4H-1,3-benzoxazol-7-one is sourced from PubChem (CID 157102964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).