ethane;methanamine;methane;N-methyl-4-[2-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;N-methyl-4-[3-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;N-methyl-4-[4-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;4-[2-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;4-[3-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;4-[4-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;3-(4-methylsulfonylphenyl)-4-phenyl-2H-furan-5-one

C159H176N4O43S7 — CID 159161512

IUPACethane;methanamine;methane;N-methyl-4-[2-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;N-methyl-4-[3-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;N-methyl-4-[4-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;4-[2-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;4-[3-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;4-[4-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;3-(4-methylsulfonylphenyl)-4-phenyl-2H-furan-5-one
SMILESC.C.C.C.CC.CC.CC.CC.CN.CNC(=O)CCC(=O)c1ccc(C2=C(c3ccc(S(C)(=O)=O)cc3)COC2=O)cc1.CNC(=O)CCC(=O)c1cccc(C2=C(c3ccc(S(C)(=O)=O)cc3)COC2=O)c1.CNC(=O)CCC(=O)c1ccccc1C1=C(c2ccc(S(C)(=O)=O)cc2)COC1=O.CS(=O)(=O)c1ccc(C2=C(c3ccc(C(=O)CCC(=O)O)cc3)C(=O)OC2)cc1.CS(=O)(=O)c1ccc(C2=C(c3cccc(C(=O)CCC(=O)O)c3)C(=O)OC2)cc1.CS(=O)(=O)c1ccc(C2=C(c3ccccc3)C(=O)OC2)cc1.CS(=O)(=O)c1ccc(C2=C(c3ccccc3C(=O)CCC(=O)O)C(=O)OC2)cc1
InChIInChI=1S/3C22H21NO6S.3C21H18O7S.C17H14O4S.4C2H6.CH5N.4CH4/c1-23-20(25)12-11-19(24)15-3-5-16(6-4-15)21-18(13-29-22(21)26)14-7-9-17(10-8-14)30(2,27)28;1-23-20(25)11-10-19(24)15-4-3-5-16(12-15)21-18(13-29-22(21)26)14-6-8-17(9-7-14)30(2,27)28;1-23-20(25)12-11-19(24)16-5-3-4-6-17(16)21-18(13-29-22(21)26)14-7-9-15(10-8-14)30(2,27)28;1-29(26,27)16-8-6-13(7-9-16)17-12-28-21(25)20(17)15-4-2-14(3-5-15)18(22)10-11-19(23)24;1-29(26,27)16-7-5-13(6-8-16)17-12-28-21(25)20(17)15-4-2-3-14(11-15)18(22)9-10-19(23)24;1-29(26,27)14-8-6-13(7-9-14)17-12-28-21(25)20(17)16-5-3-2-4-15(16)18(22)10-11-19(23)24;1-22(19,20)14-9-7-12(8-10-14)15-11-21-17(18)16(15)13-5-3-2-4-6-13;5*1-2;;;;/h3-10H,11-13H2,1-2H3,(H,23,25);3-9,12H,10-11,13H2,1-2H3,(H,23,25);3-10H,11-13H2,1-2H3,(H,23,25);2-9H,10-12H2,1H3,(H,23,24);2-8,11H,9-10,12H2,1H3,(H,23,24);2-9H,10-12H2,1H3,(H,23,24);2-10H,11H2,1H3;4*1-2H3;2H2,1H3;4*1H4
InChIKeyKKNQLEXFUCNXMY-UHFFFAOYSA-N
MW3055.61 g/mol
LogP23.40
Rot. Bonds45

About ethane;methanamine;methane;N-methyl-4-[2-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;N-methyl-4-[3-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;N-methyl-4-[4-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;4-[2-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;4-[3-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;4-[4-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;3-(4-methylsulfonylphenyl)-4-phenyl-2H-furan-5-one

ethane;methanamine;methane;N-methyl-4-[2-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;N-methyl-4-[3-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;N-methyl-4-[4-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;4-[2-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;4-[3-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;4-[4-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;3-(4-methylsulfonylphenyl)-4-phenyl-2H-furan-5-one (PubChem CID 159161512) has the molecular formula C159H176N4O43S7 and a molecular weight of 3055.61 g/mol. Its IUPAC name is ethane;methanamine;methane;N-methyl-4-[2-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;N-methyl-4-[3-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;N-methyl-4-[4-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;4-[2-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;4-[3-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;4-[4-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;3-(4-methylsulfonylphenyl)-4-phenyl-2H-furan-5-one.

Molecular Properties

Compound Nameethane;methanamine;methane;N-methyl-4-[2-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;N-methyl-4-[3-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;N-methyl-4-[4-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;4-[2-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;4-[3-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;4-[4-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;3-(4-methylsulfonylphenyl)-4-phenyl-2H-furan-5-one
PubChem CID159161512
Molecular FormulaC159H176N4O43S7
Molecular Weight3055.61 g/mol
Exact Mass3052.98
IUPAC Nameethane;methanamine;methane;N-methyl-4-[2-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;N-methyl-4-[3-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;N-methyl-4-[4-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;4-[2-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;4-[3-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;4-[4-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;3-(4-methylsulfonylphenyl)-4-phenyl-2H-furan-5-one
SMILESC.C.C.C.CC.CC.CC.CC.CN.CNC(=O)CCC(=O)c1ccc(C2=C(c3ccc(S(C)(=O)=O)cc3)COC2=O)cc1.CNC(=O)CCC(=O)c1cccc(C2=C(c3ccc(S(C)(=O)=O)cc3)COC2=O)c1.CNC(=O)CCC(=O)c1ccccc1C1=C(c2ccc(S(C)(=O)=O)cc2)COC1=O.CS(=O)(=O)c1ccc(C2=C(c3ccc(C(=O)CCC(=O)O)cc3)C(=O)OC2)cc1.CS(=O)(=O)c1ccc(C2=C(c3cccc(C(=O)CCC(=O)O)c3)C(=O)OC2)cc1.CS(=O)(=O)c1ccc(C2=C(c3ccccc3)C(=O)OC2)cc1.CS(=O)(=O)c1ccc(C2=C(c3ccccc3C(=O)CCC(=O)O)C(=O)OC2)cc1
InChIInChI=1S/3C22H21NO6S.3C21H18O7S.C17H14O4S.4C2H6.CH5N.4CH4/c1-23-20(25)12-11-19(24)15-3-5-16(6-4-15)21-18(13-29-22(21)26)14-7-9-17(10-8-14)30(2,27)28;1-23-20(25)11-10-19(24)15-4-3-5-16(12-15)21-18(13-29-22(21)26)14-6-8-17(9-7-14)30(2,27)28;1-23-20(25)12-11-19(24)16-5-3-4-6-17(16)21-18(13-29-22(21)26)14-7-9-15(10-8-14)30(2,27)28;1-29(26,27)16-8-6-13(7-9-16)17-12-28-21(25)20(17)15-4-2-14(3-5-15)18(22)10-11-19(23)24;1-29(26,27)16-7-5-13(6-8-16)17-12-28-21(25)20(17)15-4-2-3-14(11-15)18(22)9-10-19(23)24;1-29(26,27)14-8-6-13(7-9-14)17-12-28-21(25)20(17)16-5-3-2-4-15(16)18(22)10-11-19(23)24;1-22(19,20)14-9-7-12(8-10-14)15-11-21-17(18)16(15)13-5-3-2-4-6-13;5*1-2;;;;/h3-10H,11-13H2,1-2H3,(H,23,25);3-9,12H,10-11,13H2,1-2H3,(H,23,25);3-10H,11-13H2,1-2H3,(H,23,25);2-9H,10-12H2,1H3,(H,23,24);2-8,11H,9-10,12H2,1H3,(H,23,24);2-9H,10-12H2,1H3,(H,23,24);2-10H,11H2,1H3;4*1-2H3;2H2,1H3;4*1H4
InChIKeyKKNQLEXFUCNXMY-UHFFFAOYSA-N
XLogP23.40
TPSA750.72 Ų
H-Bond Donors7
H-Bond Acceptors41
Rotatable Bonds45
Heavy Atoms213
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003055.61
LogP ≤ 523.40
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1041

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze ethane;methanamine;methane;N-methyl-4-[2-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;N-methyl-4-[3-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;N-methyl-4-[4-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;4-[2-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;4-[3-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;4-[4-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;3-(4-methylsulfonylphenyl)-4-phenyl-2H-furan-5-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethane;methanamine;methane;N-methyl-4-[2-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;N-methyl-4-[3-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;N-methyl-4-[4-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;4-[2-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;4-[3-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;4-[4-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;3-(4-methylsulfonylphenyl)-4-phenyl-2H-furan-5-one?
The IUPAC name of ethane;methanamine;methane;N-methyl-4-[2-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;N-methyl-4-[3-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;N-methyl-4-[4-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;4-[2-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;4-[3-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;4-[4-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;3-(4-methylsulfonylphenyl)-4-phenyl-2H-furan-5-one (CID 159161512) is ethane;methanamine;methane;N-methyl-4-[2-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;N-methyl-4-[3-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;N-methyl-4-[4-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;4-[2-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;4-[3-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;4-[4-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;3-(4-methylsulfonylphenyl)-4-phenyl-2H-furan-5-one.
What is the SMILES notation for ethane;methanamine;methane;N-methyl-4-[2-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;N-methyl-4-[3-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;N-methyl-4-[4-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;4-[2-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;4-[3-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;4-[4-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;3-(4-methylsulfonylphenyl)-4-phenyl-2H-furan-5-one?
The canonical SMILES for ethane;methanamine;methane;N-methyl-4-[2-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;N-methyl-4-[3-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;N-methyl-4-[4-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;4-[2-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;4-[3-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;4-[4-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;3-(4-methylsulfonylphenyl)-4-phenyl-2H-furan-5-one is C.C.C.C.CC.CC.CC.CC.CN.CNC(=O)CCC(=O)c1ccc(C2=C(c3ccc(S(C)(=O)=O)cc3)COC2=O)cc1.CNC(=O)CCC(=O)c1cccc(C2=C(c3ccc(S(C)(=O)=O)cc3)COC2=O)c1.CNC(=O)CCC(=O)c1ccccc1C1=C(c2ccc(S(C)(=O)=O)cc2)COC1=O.CS(=O)(=O)c1ccc(C2=C(c3ccc(C(=O)CCC(=O)O)cc3)C(=O)OC2)cc1.CS(=O)(=O)c1ccc(C2=C(c3cccc(C(=O)CCC(=O)O)c3)C(=O)OC2)cc1.CS(=O)(=O)c1ccc(C2=C(c3ccccc3)C(=O)OC2)cc1.CS(=O)(=O)c1ccc(C2=C(c3ccccc3C(=O)CCC(=O)O)C(=O)OC2)cc1.
What is the InChIKey of ethane;methanamine;methane;N-methyl-4-[2-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;N-methyl-4-[3-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;N-methyl-4-[4-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;4-[2-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;4-[3-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;4-[4-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;3-(4-methylsulfonylphenyl)-4-phenyl-2H-furan-5-one?
The InChIKey is KKNQLEXFUCNXMY-UHFFFAOYSA-N. The full InChI is InChI=1S/3C22H21NO6S.3C21H18O7S.C17H14O4S.4C2H6.CH5N.4CH4/c1-23-20(25)12-11-19(24)15-3-5-16(6-4-15)21-18(13-29-22(21)26)14-7-9-17(10-8-14)30(2,27)28;1-23-20(25)11-10-19(24)15-4-3-5-16(12-15)21-18(13-29-22(21)26)14-6-8-17(9-7-14)30(2,27)28;1-23-20(25)12-11-19(24)16-5-3-4-6-17(16)21-18(13-29-22(21)26)14-7-9-15(10-8-14)30(2,27)28;1-29(26,27)16-8-6-13(7-9-16)17-12-28-21(25)20(17)15-4-2-14(3-5-15)18(22)10-11-19(23)24;1-29(26,27)16-7-5-13(6-8-16)17-12-28-21(25)20(17)15-4-2-3-14(11-15)18(22)9-10-19(23)24;1-29(26,27)14-8-6-13(7-9-14)17-12-28-21(25)20(17)16-5-3-2-4-15(16)18(22)10-11-19(23)24;1-22(19,20)14-9-7-12(8-10-14)15-11-21-17(18)16(15)13-5-3-2-4-6-13;5*1-2;;;;/h3-10H,11-13H2,1-2H3,(H,23,25);3-9,12H,10-11,13H2,1-2H3,(H,23,25);3-10H,11-13H2,1-2H3,(H,23,25);2-9H,10-12H2,1H3,(H,23,24);2-8,11H,9-10,12H2,1H3,(H,23,24);2-9H,10-12H2,1H3,(H,23,24);2-10H,11H2,1H3;4*1-2H3;2H2,1H3;4*1H4.
What are the key properties of ethane;methanamine;methane;N-methyl-4-[2-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;N-methyl-4-[3-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;N-methyl-4-[4-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;4-[2-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;4-[3-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;4-[4-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;3-(4-methylsulfonylphenyl)-4-phenyl-2H-furan-5-one?
ethane;methanamine;methane;N-methyl-4-[2-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;N-methyl-4-[3-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;N-methyl-4-[4-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;4-[2-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;4-[3-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;4-[4-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;3-(4-methylsulfonylphenyl)-4-phenyl-2H-furan-5-one has a molecular weight of 3055.61 g/mol, XLogP of 23.40, 45 rotatable bonds, 7 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methanamine;methane;N-methyl-4-[2-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;N-methyl-4-[3-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;N-methyl-4-[4-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanamide;4-[2-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;4-[3-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;4-[4-[3-(4-methylsulfonylphenyl)-5-oxo-2H-furan-4-yl]phenyl]-4-oxobutanoic acid;3-(4-methylsulfonylphenyl)-4-phenyl-2H-furan-5-one is sourced from PubChem (CID 159161512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).