[4-[2-[2-fluoro-4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[3-fluoro-4-(prop-2-enoyloxymethyl)phenyl] 4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]benzoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl prop-2-enoate;[4-(prop-2-enoyloxymethoxy)phenyl] 3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]propanoate;[4-(prop-2-enoyloxymethoxy)phenyl] (E)-3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]prop-2-enoate

C276H212F2O47 — CID 158427673

IUPAC[4-[2-[2-fluoro-4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[3-fluoro-4-(prop-2-enoyloxymethyl)phenyl] 4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]benzoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl prop-2-enoate;[4-(prop-2-enoyloxymethoxy)phenyl] 3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]propanoate;[4-(prop-2-enoyloxymethoxy)phenyl] (E)-3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]prop-2-enoate
SMILESC=C(C)C(=O)COc1ccc(C#Cc2ccc(C#Cc3ccc(OCOC(=O)C(=C)C)cc3)cc2)cc1.C=C(C)C(=O)Cc1ccc(C#Cc2ccc(C#Cc3ccc(COC(=O)C(=C)C)cc3)cc2)cc1.C=CC(=O)COc1ccc(C#Cc2ccc(/C=C/C(=O)Oc3ccc(OCOC(=O)C=C)cc3)cc2)cc1.C=CC(=O)COc1ccc(C#Cc2ccc(C#Cc3ccc(OCOC(=O)C=C)cc3)c(F)c2)cc1.C=CC(=O)COc1ccc(C#Cc2ccc(C#Cc3ccc(OCOC(=O)C=C)cc3)cc2)cc1.C=CC(=O)COc1ccc(C#Cc2ccc(CCC(=O)Oc3ccc(OCOC(=O)C=C)cc3)cc2)cc1.C=CC(=O)COc1ccc(C#Cc2ccc(OC(=O)/C=C/c3ccc(OCOC(=O)C=C)cc3)cc2)cc1.C=CC(=O)Cc1ccc(C#Cc2ccc(C#Cc3ccc(COC(=O)C=C)cc3)cc2)cc1.C=CC(=O)Cc1ccc(C#Cc2ccc(C(=O)Oc3ccc(COC(=O)C=C)c(F)c3)cc2)cc1
InChIInChI=1S/C32H26O5.C32H26O3.C31H26O7.2C31H24O7.C30H21FO5.C30H22O5.C30H22O3.C29H21FO5/c1-23(2)31(33)21-35-29-17-13-27(14-18-29)11-9-25-5-7-26(8-6-25)10-12-28-15-19-30(20-16-28)36-22-37-32(34)24(3)4;1-23(2)31(33)21-29-17-13-27(14-18-29)11-9-25-5-7-26(8-6-25)10-12-28-15-19-30(20-16-28)22-35-32(34)24(3)4;2*1-3-26(32)21-35-27-14-11-25(12-15-27)10-7-23-5-8-24(9-6-23)13-20-31(34)38-29-18-16-28(17-19-29)36-22-37-30(33)4-2;1-3-26(32)21-35-27-14-7-23(8-15-27)5-6-24-11-18-29(19-12-24)38-31(34)20-13-25-9-16-28(17-10-25)36-22-37-30(33)4-2;1-3-26(32)20-34-27-15-9-22(10-16-27)5-6-24-8-14-25(29(31)19-24)13-7-23-11-17-28(18-12-23)35-21-36-30(33)4-2;1-3-27(31)21-33-28-17-13-25(14-18-28)11-9-23-5-7-24(8-6-23)10-12-26-15-19-29(20-16-26)34-22-35-30(32)4-2;1-3-29(31)21-27-17-13-25(14-18-27)11-9-23-5-7-24(8-6-23)10-12-26-15-19-28(20-16-26)22-33-30(32)4-2;1-3-25(31)17-22-9-7-20(8-10-22)5-6-21-11-13-23(14-12-21)29(33)35-26-16-15-24(27(30)18-26)19-34-28(32)4-2/h5-8,13-20H,1,3,21-22H2,2,4H3;5-8,13-20H,1,3,21-22H2,2,4H3;3-6,8-9,11-12,14-19H,1-2,13,20-22H2;3-6,8-9,11-20H,1-2,21-22H2;3-4,7-20H,1-2,21-22H2;3-4,8-12,14-19H,1-2,20-21H2;3-8,13-20H,1-2,21-22H2;3-8,13-20H,1-2,21-22H2;3-4,7-16,18H,1-2,17,19H2/b;;;2*20-13+;;;;
InChIKeyHBGIHOAUGWUROB-HBJUUIDESA-N
MW4318.68 g/mol
LogP45.39
Rot. Bonds78

About [4-[2-[2-fluoro-4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[3-fluoro-4-(prop-2-enoyloxymethyl)phenyl] 4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]benzoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl prop-2-enoate;[4-(prop-2-enoyloxymethoxy)phenyl] 3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]propanoate;[4-(prop-2-enoyloxymethoxy)phenyl] (E)-3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]prop-2-enoate

[4-[2-[2-fluoro-4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[3-fluoro-4-(prop-2-enoyloxymethyl)phenyl] 4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]benzoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl prop-2-enoate;[4-(prop-2-enoyloxymethoxy)phenyl] 3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]propanoate;[4-(prop-2-enoyloxymethoxy)phenyl] (E)-3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]prop-2-enoate (PubChem CID 158427673) has the molecular formula C276H212F2O47 and a molecular weight of 4318.68 g/mol. Its IUPAC name is [4-[2-[2-fluoro-4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[3-fluoro-4-(prop-2-enoyloxymethyl)phenyl] 4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]benzoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl prop-2-enoate;[4-(prop-2-enoyloxymethoxy)phenyl] 3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]propanoate;[4-(prop-2-enoyloxymethoxy)phenyl] (E)-3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]prop-2-enoate.

Molecular Properties

Compound Name[4-[2-[2-fluoro-4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[3-fluoro-4-(prop-2-enoyloxymethyl)phenyl] 4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]benzoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl prop-2-enoate;[4-(prop-2-enoyloxymethoxy)phenyl] 3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]propanoate;[4-(prop-2-enoyloxymethoxy)phenyl] (E)-3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]prop-2-enoate
PubChem CID158427673
Molecular FormulaC276H212F2O47
Molecular Weight4318.68 g/mol
Exact Mass4315.42
IUPAC Name[4-[2-[2-fluoro-4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[3-fluoro-4-(prop-2-enoyloxymethyl)phenyl] 4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]benzoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl prop-2-enoate;[4-(prop-2-enoyloxymethoxy)phenyl] 3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]propanoate;[4-(prop-2-enoyloxymethoxy)phenyl] (E)-3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]prop-2-enoate
SMILESC=C(C)C(=O)COc1ccc(C#Cc2ccc(C#Cc3ccc(OCOC(=O)C(=C)C)cc3)cc2)cc1.C=C(C)C(=O)Cc1ccc(C#Cc2ccc(C#Cc3ccc(COC(=O)C(=C)C)cc3)cc2)cc1.C=CC(=O)COc1ccc(C#Cc2ccc(/C=C/C(=O)Oc3ccc(OCOC(=O)C=C)cc3)cc2)cc1.C=CC(=O)COc1ccc(C#Cc2ccc(C#Cc3ccc(OCOC(=O)C=C)cc3)c(F)c2)cc1.C=CC(=O)COc1ccc(C#Cc2ccc(C#Cc3ccc(OCOC(=O)C=C)cc3)cc2)cc1.C=CC(=O)COc1ccc(C#Cc2ccc(CCC(=O)Oc3ccc(OCOC(=O)C=C)cc3)cc2)cc1.C=CC(=O)COc1ccc(C#Cc2ccc(OC(=O)/C=C/c3ccc(OCOC(=O)C=C)cc3)cc2)cc1.C=CC(=O)Cc1ccc(C#Cc2ccc(C#Cc3ccc(COC(=O)C=C)cc3)cc2)cc1.C=CC(=O)Cc1ccc(C#Cc2ccc(C(=O)Oc3ccc(COC(=O)C=C)c(F)c3)cc2)cc1
InChIInChI=1S/C32H26O5.C32H26O3.C31H26O7.2C31H24O7.C30H21FO5.C30H22O5.C30H22O3.C29H21FO5/c1-23(2)31(33)21-35-29-17-13-27(14-18-29)11-9-25-5-7-26(8-6-25)10-12-28-15-19-30(20-16-28)36-22-37-32(34)24(3)4;1-23(2)31(33)21-29-17-13-27(14-18-29)11-9-25-5-7-26(8-6-25)10-12-28-15-19-30(20-16-28)22-35-32(34)24(3)4;2*1-3-26(32)21-35-27-14-11-25(12-15-27)10-7-23-5-8-24(9-6-23)13-20-31(34)38-29-18-16-28(17-19-29)36-22-37-30(33)4-2;1-3-26(32)21-35-27-14-7-23(8-15-27)5-6-24-11-18-29(19-12-24)38-31(34)20-13-25-9-16-28(17-10-25)36-22-37-30(33)4-2;1-3-26(32)20-34-27-15-9-22(10-16-27)5-6-24-8-14-25(29(31)19-24)13-7-23-11-17-28(18-12-23)35-21-36-30(33)4-2;1-3-27(31)21-33-28-17-13-25(14-18-28)11-9-23-5-7-24(8-6-23)10-12-26-15-19-29(20-16-26)34-22-35-30(32)4-2;1-3-29(31)21-27-17-13-25(14-18-27)11-9-23-5-7-24(8-6-23)10-12-26-15-19-28(20-16-26)22-33-30(32)4-2;1-3-25(31)17-22-9-7-20(8-10-22)5-6-21-11-13-23(14-12-21)29(33)35-26-16-15-24(27(30)18-26)19-34-28(32)4-2/h5-8,13-20H,1,3,21-22H2,2,4H3;5-8,13-20H,1,3,21-22H2,2,4H3;3-6,8-9,11-12,14-19H,1-2,13,20-22H2;3-6,8-9,11-20H,1-2,21-22H2;3-4,7-20H,1-2,21-22H2;3-4,8-12,14-19H,1-2,20-21H2;3-8,13-20H,1-2,21-22H2;3-8,13-20H,1-2,21-22H2;3-4,7-16,18H,1-2,17,19H2/b;;;2*20-13+;;;;
InChIKeyHBGIHOAUGWUROB-HBJUUIDESA-N
XLogP45.39
TPSA606.29 Ų
H-Bond Donors
H-Bond Acceptors47
Rotatable Bonds78
Heavy Atoms325
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004318.68
LogP ≤ 545.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1047

Analyze [4-[2-[2-fluoro-4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[3-fluoro-4-(prop-2-enoyloxymethyl)phenyl] 4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]benzoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl prop-2-enoate;[4-(prop-2-enoyloxymethoxy)phenyl] 3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]propanoate;[4-(prop-2-enoyloxymethoxy)phenyl] (E)-3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]prop-2-enoate with MolForge

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Frequently Asked Questions

What is the IUPAC name of [4-[2-[2-fluoro-4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[3-fluoro-4-(prop-2-enoyloxymethyl)phenyl] 4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]benzoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl prop-2-enoate;[4-(prop-2-enoyloxymethoxy)phenyl] 3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]propanoate;[4-(prop-2-enoyloxymethoxy)phenyl] (E)-3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]prop-2-enoate?
The IUPAC name of [4-[2-[2-fluoro-4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[3-fluoro-4-(prop-2-enoyloxymethyl)phenyl] 4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]benzoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl prop-2-enoate;[4-(prop-2-enoyloxymethoxy)phenyl] 3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]propanoate;[4-(prop-2-enoyloxymethoxy)phenyl] (E)-3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]prop-2-enoate (CID 158427673) is [4-[2-[2-fluoro-4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[3-fluoro-4-(prop-2-enoyloxymethyl)phenyl] 4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]benzoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl prop-2-enoate;[4-(prop-2-enoyloxymethoxy)phenyl] 3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]propanoate;[4-(prop-2-enoyloxymethoxy)phenyl] (E)-3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]prop-2-enoate.
What is the SMILES notation for [4-[2-[2-fluoro-4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[3-fluoro-4-(prop-2-enoyloxymethyl)phenyl] 4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]benzoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl prop-2-enoate;[4-(prop-2-enoyloxymethoxy)phenyl] 3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]propanoate;[4-(prop-2-enoyloxymethoxy)phenyl] (E)-3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]prop-2-enoate?
The canonical SMILES for [4-[2-[2-fluoro-4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[3-fluoro-4-(prop-2-enoyloxymethyl)phenyl] 4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]benzoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl prop-2-enoate;[4-(prop-2-enoyloxymethoxy)phenyl] 3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]propanoate;[4-(prop-2-enoyloxymethoxy)phenyl] (E)-3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]prop-2-enoate is C=C(C)C(=O)COc1ccc(C#Cc2ccc(C#Cc3ccc(OCOC(=O)C(=C)C)cc3)cc2)cc1.C=C(C)C(=O)Cc1ccc(C#Cc2ccc(C#Cc3ccc(COC(=O)C(=C)C)cc3)cc2)cc1.C=CC(=O)COc1ccc(C#Cc2ccc(/C=C/C(=O)Oc3ccc(OCOC(=O)C=C)cc3)cc2)cc1.C=CC(=O)COc1ccc(C#Cc2ccc(C#Cc3ccc(OCOC(=O)C=C)cc3)c(F)c2)cc1.C=CC(=O)COc1ccc(C#Cc2ccc(C#Cc3ccc(OCOC(=O)C=C)cc3)cc2)cc1.C=CC(=O)COc1ccc(C#Cc2ccc(CCC(=O)Oc3ccc(OCOC(=O)C=C)cc3)cc2)cc1.C=CC(=O)COc1ccc(C#Cc2ccc(OC(=O)/C=C/c3ccc(OCOC(=O)C=C)cc3)cc2)cc1.C=CC(=O)Cc1ccc(C#Cc2ccc(C#Cc3ccc(COC(=O)C=C)cc3)cc2)cc1.C=CC(=O)Cc1ccc(C#Cc2ccc(C(=O)Oc3ccc(COC(=O)C=C)c(F)c3)cc2)cc1.
What is the InChIKey of [4-[2-[2-fluoro-4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[3-fluoro-4-(prop-2-enoyloxymethyl)phenyl] 4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]benzoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl prop-2-enoate;[4-(prop-2-enoyloxymethoxy)phenyl] 3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]propanoate;[4-(prop-2-enoyloxymethoxy)phenyl] (E)-3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]prop-2-enoate?
The InChIKey is HBGIHOAUGWUROB-HBJUUIDESA-N. The full InChI is InChI=1S/C32H26O5.C32H26O3.C31H26O7.2C31H24O7.C30H21FO5.C30H22O5.C30H22O3.C29H21FO5/c1-23(2)31(33)21-35-29-17-13-27(14-18-29)11-9-25-5-7-26(8-6-25)10-12-28-15-19-30(20-16-28)36-22-37-32(34)24(3)4;1-23(2)31(33)21-29-17-13-27(14-18-29)11-9-25-5-7-26(8-6-25)10-12-28-15-19-30(20-16-28)22-35-32(34)24(3)4;2*1-3-26(32)21-35-27-14-11-25(12-15-27)10-7-23-5-8-24(9-6-23)13-20-31(34)38-29-18-16-28(17-19-29)36-22-37-30(33)4-2;1-3-26(32)21-35-27-14-7-23(8-15-27)5-6-24-11-18-29(19-12-24)38-31(34)20-13-25-9-16-28(17-10-25)36-22-37-30(33)4-2;1-3-26(32)20-34-27-15-9-22(10-16-27)5-6-24-8-14-25(29(31)19-24)13-7-23-11-17-28(18-12-23)35-21-36-30(33)4-2;1-3-27(31)21-33-28-17-13-25(14-18-28)11-9-23-5-7-24(8-6-23)10-12-26-15-19-29(20-16-26)34-22-35-30(32)4-2;1-3-29(31)21-27-17-13-25(14-18-27)11-9-23-5-7-24(8-6-23)10-12-26-15-19-28(20-16-26)22-33-30(32)4-2;1-3-25(31)17-22-9-7-20(8-10-22)5-6-21-11-13-23(14-12-21)29(33)35-26-16-15-24(27(30)18-26)19-34-28(32)4-2/h5-8,13-20H,1,3,21-22H2,2,4H3;5-8,13-20H,1,3,21-22H2,2,4H3;3-6,8-9,11-12,14-19H,1-2,13,20-22H2;3-6,8-9,11-20H,1-2,21-22H2;3-4,7-20H,1-2,21-22H2;3-4,8-12,14-19H,1-2,20-21H2;3-8,13-20H,1-2,21-22H2;3-8,13-20H,1-2,21-22H2;3-4,7-16,18H,1-2,17,19H2/b;;;2*20-13+;;;;.
What are the key properties of [4-[2-[2-fluoro-4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[3-fluoro-4-(prop-2-enoyloxymethyl)phenyl] 4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]benzoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl prop-2-enoate;[4-(prop-2-enoyloxymethoxy)phenyl] 3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]propanoate;[4-(prop-2-enoyloxymethoxy)phenyl] (E)-3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]prop-2-enoate?
[4-[2-[2-fluoro-4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[3-fluoro-4-(prop-2-enoyloxymethyl)phenyl] 4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]benzoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl prop-2-enoate;[4-(prop-2-enoyloxymethoxy)phenyl] 3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]propanoate;[4-(prop-2-enoyloxymethoxy)phenyl] (E)-3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]prop-2-enoate has a molecular weight of 4318.68 g/mol, XLogP of 45.39, 78 rotatable bonds, 0 hydrogen bond donors, and 47 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-[2-fluoro-4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[3-fluoro-4-(prop-2-enoyloxymethyl)phenyl] 4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]benzoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(3-methyl-2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl 2-methylprop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]methyl prop-2-enoate;[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;[4-[2-[4-[2-[4-(2-oxobut-3-enyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]methyl prop-2-enoate;[4-(prop-2-enoyloxymethoxy)phenyl] 3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]propanoate;[4-(prop-2-enoyloxymethoxy)phenyl] (E)-3-[4-[2-[4-(2-oxobut-3-enoxy)phenyl]ethynyl]phenyl]prop-2-enoate is sourced from PubChem (CID 158427673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).