2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetamide;2-[[2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetyl]amino]acetic acid;2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]-N-methylacetamide;(E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enamide;methyl 2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetate;methyl (E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enoate;propan-2-yl (E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enoate

C165H130F14N4O23 — CID 159682776

IUPAC2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetamide;2-[[2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetyl]amino]acetic acid;2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]-N-methylacetamide;(E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enamide;methyl 2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetate;methyl (E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enoate;propan-2-yl (E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enoate
SMILESCC(C)OC(=O)/C=C/c1cccc(CC(=O)c2cc(-c3cccc(F)c3)ccc2F)c1.CNC(=O)COc1cccc(CC(=O)c2cc(-c3cccc(F)c3)ccc2F)c1.COC(=O)/C=C/c1cccc(CC(=O)c2cc(-c3cccc(F)c3)ccc2F)c1.COC(=O)COc1cccc(CC(=O)c2cc(-c3cccc(F)c3)ccc2F)c1.NC(=O)/C=C/c1cccc(CC(=O)c2cc(-c3cccc(F)c3)ccc2F)c1.NC(=O)COc1cccc(CC(=O)c2cc(-c3cccc(F)c3)ccc2F)c1.O=C(O)CNC(=O)COc1cccc(CC(=O)c2cc(-c3cccc(F)c3)ccc2F)c1
InChIInChI=1S/C26H22F2O3.C24H19F2NO5.C24H18F2O3.C23H19F2NO3.C23H17F2NO2.C23H18F2O4.C22H17F2NO3/c1-17(2)31-26(30)12-9-18-5-3-6-19(13-18)14-25(29)23-16-21(10-11-24(23)28)20-7-4-8-22(27)15-20;25-18-5-2-4-16(11-18)17-7-8-21(26)20(12-17)22(28)10-15-3-1-6-19(9-15)32-14-23(29)27-13-24(30)31;1-29-24(28)11-8-16-4-2-5-17(12-16)13-23(27)21-15-19(9-10-22(21)26)18-6-3-7-20(25)14-18;1-26-23(28)14-29-19-7-2-4-15(10-19)11-22(27)20-13-17(8-9-21(20)25)16-5-3-6-18(24)12-16;24-19-6-2-5-17(13-19)18-8-9-21(25)20(14-18)22(27)12-16-4-1-3-15(11-16)7-10-23(26)28;1-28-23(27)14-29-19-7-2-4-15(10-19)11-22(26)20-13-17(8-9-21(20)25)16-5-3-6-18(24)12-16;23-17-5-2-4-15(11-17)16-7-8-20(24)19(12-16)21(26)10-14-3-1-6-18(9-14)28-13-22(25)27/h3-13,15-17H,14H2,1-2H3;1-9,11-12H,10,13-14H2,(H,27,29)(H,30,31);2-12,14-15H,13H2,1H3;2-10,12-13H,11,14H2,1H3,(H,26,28);1-11,13-14H,12H2,(H2,26,28);2-10,12-13H,11,14H2,1H3;1-9,11-12H,10,13H2,(H2,25,27)/b12-9+;;11-8+;;10-7+;;
InChIKeyMVKIFZAEIUQPBT-PTSCIBPGSA-N
MW2802.83 g/mol
LogP32.17
Rot. Bonds49

About 2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetamide;2-[[2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetyl]amino]acetic acid;2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]-N-methylacetamide;(E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enamide;methyl 2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetate;methyl (E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enoate;propan-2-yl (E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enoate

2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetamide;2-[[2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetyl]amino]acetic acid;2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]-N-methylacetamide;(E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enamide;methyl 2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetate;methyl (E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enoate;propan-2-yl (E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enoate (PubChem CID 159682776) has the molecular formula C165H130F14N4O23 and a molecular weight of 2802.83 g/mol. Its IUPAC name is 2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetamide;2-[[2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetyl]amino]acetic acid;2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]-N-methylacetamide;(E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enamide;methyl 2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetate;methyl (E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enoate;propan-2-yl (E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enoate.

Molecular Properties

Compound Name2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetamide;2-[[2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetyl]amino]acetic acid;2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]-N-methylacetamide;(E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enamide;methyl 2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetate;methyl (E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enoate;propan-2-yl (E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enoate
PubChem CID159682776
Molecular FormulaC165H130F14N4O23
Molecular Weight2802.83 g/mol
Exact Mass2800.89
IUPAC Name2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetamide;2-[[2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetyl]amino]acetic acid;2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]-N-methylacetamide;(E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enamide;methyl 2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetate;methyl (E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enoate;propan-2-yl (E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enoate
SMILESCC(C)OC(=O)/C=C/c1cccc(CC(=O)c2cc(-c3cccc(F)c3)ccc2F)c1.CNC(=O)COc1cccc(CC(=O)c2cc(-c3cccc(F)c3)ccc2F)c1.COC(=O)/C=C/c1cccc(CC(=O)c2cc(-c3cccc(F)c3)ccc2F)c1.COC(=O)COc1cccc(CC(=O)c2cc(-c3cccc(F)c3)ccc2F)c1.NC(=O)/C=C/c1cccc(CC(=O)c2cc(-c3cccc(F)c3)ccc2F)c1.NC(=O)COc1cccc(CC(=O)c2cc(-c3cccc(F)c3)ccc2F)c1.O=C(O)CNC(=O)COc1cccc(CC(=O)c2cc(-c3cccc(F)c3)ccc2F)c1
InChIInChI=1S/C26H22F2O3.C24H19F2NO5.C24H18F2O3.C23H19F2NO3.C23H17F2NO2.C23H18F2O4.C22H17F2NO3/c1-17(2)31-26(30)12-9-18-5-3-6-19(13-18)14-25(29)23-16-21(10-11-24(23)28)20-7-4-8-22(27)15-20;25-18-5-2-4-16(11-18)17-7-8-21(26)20(12-17)22(28)10-15-3-1-6-19(9-15)32-14-23(29)27-13-24(30)31;1-29-24(28)11-8-16-4-2-5-17(12-16)13-23(27)21-15-19(9-10-22(21)26)18-6-3-7-20(25)14-18;1-26-23(28)14-29-19-7-2-4-15(10-19)11-22(27)20-13-17(8-9-21(20)25)16-5-3-6-18(24)12-16;24-19-6-2-5-17(13-19)18-8-9-21(25)20(14-18)22(27)12-16-4-1-3-15(11-16)7-10-23(26)28;1-28-23(27)14-29-19-7-2-4-15(10-19)11-22(26)20-13-17(8-9-21(20)25)16-5-3-6-18(24)12-16;23-17-5-2-4-15(11-17)16-7-8-20(24)19(12-16)21(26)10-14-3-1-6-18(9-14)28-13-22(25)27/h3-13,15-17H,14H2,1-2H3;1-9,11-12H,10,13-14H2,(H,27,29)(H,30,31);2-12,14-15H,13H2,1H3;2-10,12-13H,11,14H2,1H3,(H,26,28);1-11,13-14H,12H2,(H2,26,28);2-10,12-13H,11,14H2,1H3;1-9,11-12H,10,13H2,(H2,25,27)/b12-9+;;11-8+;;10-7+;;
InChIKeyMVKIFZAEIUQPBT-PTSCIBPGSA-N
XLogP32.17
TPSA416.99 Ų
H-Bond Donors5
H-Bond Acceptors22
Rotatable Bonds49
Heavy Atoms206
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002802.83
LogP ≤ 532.17
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1022

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetamide;2-[[2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetyl]amino]acetic acid;2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]-N-methylacetamide;(E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enamide;methyl 2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetate;methyl (E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enoate;propan-2-yl (E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enoate with MolForge

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Related Compounds

2,3,4-trihydroxyhexyl 2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetate
CID 59637633
2-[4-[(E)-3-(3-fluorophenyl)prop-2-enoyl]phenoxy]-N-methylacetamide
CID 8830407
[2-(methylamino)-2-oxoethyl] 3-(3-fluorophenyl)prop-2-enoate
CID 3394995
(Z)-3-[3-(3-fluorophenyl)phenyl]prop-2-enamide
CID 170876888
2-[4-[(E)-3-(3-fluorophenyl)prop-2-enoyl]phenoxy]acetamide
CID 52921212
propan-2-yl 3-(3-propoxyphenyl)prop-2-enoate
CID 130331837
methyl (E)-3-[3-[2-oxo-2-(5-phenylfuran-2-yl)ethyl]phenyl]prop-2-enoate
CID 59654816
methyl 3-[3-(hydroxymethyl)phenyl]prop-2-enoate
CID 68585193
(Z)-3-[4-(3-fluorophenyl)phenyl]prop-2-enamide
CID 170876937
[2-[[(1S)-1-(2,4-difluorophenyl)ethyl]amino]-2-oxoethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate
CID 8604891
propan-2-yl 4-[3-[(Z)-3-amino-3-oxoprop-1-enyl]phenyl]benzoate
CID 170877625
(E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-[2-(3-fluorophenyl)ethyl]prop-2-enamide
CID 134031178

Frequently Asked Questions

What is the IUPAC name of 2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetamide;2-[[2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetyl]amino]acetic acid;2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]-N-methylacetamide;(E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enamide;methyl 2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetate;methyl (E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enoate;propan-2-yl (E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enoate?
The IUPAC name of 2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetamide;2-[[2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetyl]amino]acetic acid;2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]-N-methylacetamide;(E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enamide;methyl 2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetate;methyl (E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enoate;propan-2-yl (E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enoate (CID 159682776) is 2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetamide;2-[[2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetyl]amino]acetic acid;2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]-N-methylacetamide;(E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enamide;methyl 2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetate;methyl (E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enoate;propan-2-yl (E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enoate.
What is the SMILES notation for 2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetamide;2-[[2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetyl]amino]acetic acid;2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]-N-methylacetamide;(E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enamide;methyl 2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetate;methyl (E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enoate;propan-2-yl (E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enoate?
The canonical SMILES for 2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetamide;2-[[2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetyl]amino]acetic acid;2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]-N-methylacetamide;(E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enamide;methyl 2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetate;methyl (E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enoate;propan-2-yl (E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enoate is CC(C)OC(=O)/C=C/c1cccc(CC(=O)c2cc(-c3cccc(F)c3)ccc2F)c1.CNC(=O)COc1cccc(CC(=O)c2cc(-c3cccc(F)c3)ccc2F)c1.COC(=O)/C=C/c1cccc(CC(=O)c2cc(-c3cccc(F)c3)ccc2F)c1.COC(=O)COc1cccc(CC(=O)c2cc(-c3cccc(F)c3)ccc2F)c1.NC(=O)/C=C/c1cccc(CC(=O)c2cc(-c3cccc(F)c3)ccc2F)c1.NC(=O)COc1cccc(CC(=O)c2cc(-c3cccc(F)c3)ccc2F)c1.O=C(O)CNC(=O)COc1cccc(CC(=O)c2cc(-c3cccc(F)c3)ccc2F)c1.
What is the InChIKey of 2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetamide;2-[[2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetyl]amino]acetic acid;2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]-N-methylacetamide;(E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enamide;methyl 2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetate;methyl (E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enoate;propan-2-yl (E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enoate?
The InChIKey is MVKIFZAEIUQPBT-PTSCIBPGSA-N. The full InChI is InChI=1S/C26H22F2O3.C24H19F2NO5.C24H18F2O3.C23H19F2NO3.C23H17F2NO2.C23H18F2O4.C22H17F2NO3/c1-17(2)31-26(30)12-9-18-5-3-6-19(13-18)14-25(29)23-16-21(10-11-24(23)28)20-7-4-8-22(27)15-20;25-18-5-2-4-16(11-18)17-7-8-21(26)20(12-17)22(28)10-15-3-1-6-19(9-15)32-14-23(29)27-13-24(30)31;1-29-24(28)11-8-16-4-2-5-17(12-16)13-23(27)21-15-19(9-10-22(21)26)18-6-3-7-20(25)14-18;1-26-23(28)14-29-19-7-2-4-15(10-19)11-22(27)20-13-17(8-9-21(20)25)16-5-3-6-18(24)12-16;24-19-6-2-5-17(13-19)18-8-9-21(25)20(14-18)22(27)12-16-4-1-3-15(11-16)7-10-23(26)28;1-28-23(27)14-29-19-7-2-4-15(10-19)11-22(26)20-13-17(8-9-21(20)25)16-5-3-6-18(24)12-16;23-17-5-2-4-15(11-17)16-7-8-20(24)19(12-16)21(26)10-14-3-1-6-18(9-14)28-13-22(25)27/h3-13,15-17H,14H2,1-2H3;1-9,11-12H,10,13-14H2,(H,27,29)(H,30,31);2-12,14-15H,13H2,1H3;2-10,12-13H,11,14H2,1H3,(H,26,28);1-11,13-14H,12H2,(H2,26,28);2-10,12-13H,11,14H2,1H3;1-9,11-12H,10,13H2,(H2,25,27)/b12-9+;;11-8+;;10-7+;;.
What are the key properties of 2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetamide;2-[[2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetyl]amino]acetic acid;2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]-N-methylacetamide;(E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enamide;methyl 2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetate;methyl (E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enoate;propan-2-yl (E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enoate?
2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetamide;2-[[2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetyl]amino]acetic acid;2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]-N-methylacetamide;(E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enamide;methyl 2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetate;methyl (E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enoate;propan-2-yl (E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enoate has a molecular weight of 2802.83 g/mol, XLogP of 32.17, 49 rotatable bonds, 5 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetamide;2-[[2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetyl]amino]acetic acid;2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]-N-methylacetamide;(E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enamide;methyl 2-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenoxy]acetate;methyl (E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enoate;propan-2-yl (E)-3-[3-[2-[2-fluoro-5-(3-fluorophenyl)phenyl]-2-oxoethyl]phenyl]prop-2-enoate is sourced from PubChem (CID 159682776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).