2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-1-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone;2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[3-(trifluoromethyl)phenyl]acetic acid;4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine;1-[4-(2-methoxyethoxy)phenyl]piperazine;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-11-yl]-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-bromo-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-[3-(trifluoromethyl)phenyl]acetate;2-[3-(trifluoromethyl)phenyl]acetic acid

C143H121BrF21N39O22 — CID 158469467

IUPAC2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-1-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone;2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[3-(trifluoromethyl)phenyl]acetic acid;4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine;1-[4-(2-methoxyethoxy)phenyl]piperazine;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-11-yl]-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-bromo-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-[3-(trifluoromethyl)phenyl]acetate;2-[3-(trifluoromethyl)phenyl]acetic acid
SMILESCOC(=O)C(Br)c1cccc(C(F)(F)F)c1.COC(=O)C(c1cccc(C(F)(F)F)c1)n1cc2c(nc(N)n3nc(-c4ccco4)nc23)n1.COC(=O)C(c1cccc(C(F)(F)F)c1)n1ncc2c1nc(N)n1nc(-c3ccco3)nc21.COC(=O)Cc1cccc(C(F)(F)F)c1.COCCOc1ccc(N2CCN(C(=O)C(c3cccc(C(F)(F)F)c3)n3ncc4c3nc(N)n3nc(-c5ccco5)nc43)CC2)cc1.COCCOc1ccc(N2CCNCC2)cc1.Nc1nc2[nH]ncc2c2nc(-c3ccco3)nn12.Nc1nc2c(cnn2C(C(=O)O)c2cccc(C(F)(F)F)c2)c2nc(-c3ccco3)nn12.O=C(O)Cc1cccc(C(F)(F)F)c1
InChIInChI=1S/C32H30F3N9O4.2C20H14F3N7O3.C19H12F3N7O3.C13H20N2O2.C10H8BrF3O2.C10H9F3O2.C10H7N7O.C9H7F3O2/c1-46-16-17-47-23-9-7-22(8-10-23)41-11-13-42(14-12-41)30(45)26(20-4-2-5-21(18-20)32(33,34)35)43-29-24(19-37-43)28-38-27(25-6-3-15-48-25)40-44(28)31(36)39-29;1-32-18(31)14(10-4-2-5-11(8-10)20(21,22)23)29-17-12(9-25-29)16-26-15(13-6-3-7-33-13)28-30(16)19(24)27-17;1-32-18(31)14(10-4-2-5-11(8-10)20(21,22)23)29-9-12-15(27-29)26-19(24)30-17(12)25-16(28-30)13-6-3-7-33-13;20-19(21,22)10-4-1-3-9(7-10)13(17(30)31)28-16-11(8-24-28)15-25-14(12-5-2-6-32-12)27-29(15)18(23)26-16;1-16-10-11-17-13-4-2-12(3-5-13)15-8-6-14-7-9-15;1-16-9(15)8(11)6-3-2-4-7(5-6)10(12,13)14;1-15-9(14)6-7-3-2-4-8(5-7)10(11,12)13;11-10-14-7-5(4-12-15-7)9-13-8(16-17(9)10)6-2-1-3-18-6;10-9(11,12)7-3-1-2-6(4-7)5-8(13)14/h2-10,15,18-19,26H,11-14,16-17H2,1H3,(H2,36,39);2-9,14H,1H3,(H2,24,27);2-9,14H,1H3,(H2,24,26,27);1-8,13H,(H2,23,26)(H,30,31);2-5,14H,6-11H2,1H3;2-5,8H,1H3;2-5H,6H2,1H3;1-4H,(H3,11,12,14,15);1-4H,5H2,(H,13,14)
InChIKeyHGEBOHSCLHFRFB-UHFFFAOYSA-N
MW3216.65 g/mol
LogP23.53
Rot. Bonds33

About 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-1-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone;2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[3-(trifluoromethyl)phenyl]acetic acid;4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine;1-[4-(2-methoxyethoxy)phenyl]piperazine;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-11-yl]-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-bromo-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-[3-(trifluoromethyl)phenyl]acetate;2-[3-(trifluoromethyl)phenyl]acetic acid

2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-1-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone;2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[3-(trifluoromethyl)phenyl]acetic acid;4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine;1-[4-(2-methoxyethoxy)phenyl]piperazine;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-11-yl]-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-bromo-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-[3-(trifluoromethyl)phenyl]acetate;2-[3-(trifluoromethyl)phenyl]acetic acid (PubChem CID 158469467) has the molecular formula C143H121BrF21N39O22 and a molecular weight of 3216.65 g/mol. Its IUPAC name is 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-1-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone;2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[3-(trifluoromethyl)phenyl]acetic acid;4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine;1-[4-(2-methoxyethoxy)phenyl]piperazine;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-11-yl]-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-bromo-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-[3-(trifluoromethyl)phenyl]acetate;2-[3-(trifluoromethyl)phenyl]acetic acid.

Molecular Properties

Compound Name2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-1-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone;2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[3-(trifluoromethyl)phenyl]acetic acid;4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine;1-[4-(2-methoxyethoxy)phenyl]piperazine;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-11-yl]-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-bromo-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-[3-(trifluoromethyl)phenyl]acetate;2-[3-(trifluoromethyl)phenyl]acetic acid
PubChem CID158469467
Molecular FormulaC143H121BrF21N39O22
Molecular Weight3216.65 g/mol
Exact Mass3213.84
IUPAC Name2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-1-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone;2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[3-(trifluoromethyl)phenyl]acetic acid;4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine;1-[4-(2-methoxyethoxy)phenyl]piperazine;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-11-yl]-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-bromo-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-[3-(trifluoromethyl)phenyl]acetate;2-[3-(trifluoromethyl)phenyl]acetic acid
SMILESCOC(=O)C(Br)c1cccc(C(F)(F)F)c1.COC(=O)C(c1cccc(C(F)(F)F)c1)n1cc2c(nc(N)n3nc(-c4ccco4)nc23)n1.COC(=O)C(c1cccc(C(F)(F)F)c1)n1ncc2c1nc(N)n1nc(-c3ccco3)nc21.COC(=O)Cc1cccc(C(F)(F)F)c1.COCCOc1ccc(N2CCN(C(=O)C(c3cccc(C(F)(F)F)c3)n3ncc4c3nc(N)n3nc(-c5ccco5)nc43)CC2)cc1.COCCOc1ccc(N2CCNCC2)cc1.Nc1nc2[nH]ncc2c2nc(-c3ccco3)nn12.Nc1nc2c(cnn2C(C(=O)O)c2cccc(C(F)(F)F)c2)c2nc(-c3ccco3)nn12.O=C(O)Cc1cccc(C(F)(F)F)c1
InChIInChI=1S/C32H30F3N9O4.2C20H14F3N7O3.C19H12F3N7O3.C13H20N2O2.C10H8BrF3O2.C10H9F3O2.C10H7N7O.C9H7F3O2/c1-46-16-17-47-23-9-7-22(8-10-23)41-11-13-42(14-12-41)30(45)26(20-4-2-5-21(18-20)32(33,34)35)43-29-24(19-37-43)28-38-27(25-6-3-15-48-25)40-44(28)31(36)39-29;1-32-18(31)14(10-4-2-5-11(8-10)20(21,22)23)29-17-12(9-25-29)16-26-15(13-6-3-7-33-13)28-30(16)19(24)27-17;1-32-18(31)14(10-4-2-5-11(8-10)20(21,22)23)29-9-12-15(27-29)26-19(24)30-17(12)25-16(28-30)13-6-3-7-33-13;20-19(21,22)10-4-1-3-9(7-10)13(17(30)31)28-16-11(8-24-28)15-25-14(12-5-2-6-32-12)27-29(15)18(23)26-16;1-16-10-11-17-13-4-2-12(3-5-13)15-8-6-14-7-9-15;1-16-9(15)8(11)6-3-2-4-7(5-6)10(12,13)14;1-15-9(14)6-7-3-2-4-8(5-7)10(11,12)13;11-10-14-7-5(4-12-15-7)9-13-8(16-17(9)10)6-2-1-3-18-6;10-9(11,12)7-3-1-2-6(4-7)5-8(13)14/h2-10,15,18-19,26H,11-14,16-17H2,1H3,(H2,36,39);2-9,14H,1H3,(H2,24,27);2-9,14H,1H3,(H2,24,26,27);1-8,13H,(H2,23,26)(H,30,31);2-5,14H,6-11H2,1H3;2-5,8H,1H3;2-5H,6H2,1H3;1-4H,(H3,11,12,14,15);1-4H,5H2,(H,13,14)
InChIKeyHGEBOHSCLHFRFB-UHFFFAOYSA-N
XLogP23.53
TPSA766.70 Ų
H-Bond Donors9
H-Bond Acceptors57
Rotatable Bonds33
Heavy Atoms226
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003216.65
LogP ≤ 523.53
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1057

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Analyze 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-1-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone;2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[3-(trifluoromethyl)phenyl]acetic acid;4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine;1-[4-(2-methoxyethoxy)phenyl]piperazine;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-11-yl]-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-bromo-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-[3-(trifluoromethyl)phenyl]acetate;2-[3-(trifluoromethyl)phenyl]acetic acid with MolForge

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

Launch Full Analysis

Related Compounds

ethyl 2-bromo-2-phenylacetate;ethyl 2-[3-[(4-methoxyphenyl)methyl]-8,9-dihydro-6H-pyrazolo[4,3-f][2,7]naphthyridin-7-yl]-2-phenylacetate;methane;2-[3-[(4-methoxyphenyl)methyl]-8,9-dihydro-6H-pyrazolo[4,3-f][2,7]naphthyridin-7-yl]-2-phenylacetic acid;3-[(4-methoxyphenyl)methyl]-6,7,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine;2-phenyl-2-(3,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridin-7-yl)acetic acid;2,2,2-trifluoroacetic acid
CID 157526016
1-[6-(dimethylamino)-1-methylpyrazolo[5,4-b]pyridin-3-yl]-2-piperidin-3-ylethanone;6-(2-hydroxyethylamino)-1-methyl-N-phenylpyrazolo[5,4-b]pyridine-3-carboxamide;2-methyl-6-[methyl(2-methylpropyl)amino]-N-pyridin-3-ylpyrazolo[3,4-b]pyridine-3-carboxamide;1-(1-methyl-6-pyrrolidin-1-ylpyrazolo[5,4-b]pyridin-3-yl)-2-piperidin-3-ylethanone;1-(1-methyl-6-pyrrolidin-1-ylpyrazolo[5,4-b]pyridin-3-yl)-2-pyridin-3-ylethanone;2-phenyl-1-(6-propan-2-yloxy-2H-pyrazolo[3,4-b]pyridin-3-yl)ethanone;1-(6-propan-2-yloxy-2H-pyrazolo[3,4-b]pyridin-3-yl)-2-pyridin-4-ylethanone;tris(2,2,2-trifluoroacetic acid);1,1,1-trifluoropropan-2-one
CID 157874743
acetic acid;6-(azepan-1-yl)-1-methyl-3-[[(2R)-2-methyl-3-pyrrolidin-1-ylpropoxy]methyl]pyrazolo[3,4-b]pyridine;6-(azepan-1-yl)-1-methyl-3-[[(2S)-2-methyl-3-pyrrolidin-1-ylpropoxy]methyl]pyrazolo[3,4-b]pyridine;6-(azepan-1-yl)-1-methyl-3-(4-pyrrolidin-1-ylbutoxymethyl)pyrazolo[3,4-b]pyridine;2-cyclohexyl-1-[6-(1,4-diazepan-1-yl)-1-methylpyrazolo[5,4-b]pyridin-3-yl]ethanone;N-cyclohexyl-5-(diethylamino)-1-methylpyrazolo[5,4-b]pyridine-3-carboxamide;N-cyclohexyl-5-(furan-3-yl)-1-methylpyrazolo[5,4-b]pyridine-3-carboxamide;2-cyclohexyl-1-[1-methyl-6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]pyrazolo[5,4-b]pyridin-3-yl]ethanone;dodecakis(2,2,2-trifluoroacetic acid)
CID 159712247
2-[3-[(3R)-3-(dimethylamino)pyrrolidine-1-carbonyl]phenyl]-1-(3,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridin-7-yl)ethanone;N-(furan-2-ylmethyl)-N-methyl-3-[2-oxo-2-(3,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridin-7-yl)ethyl]benzamide;N-(2-hydroxyethyl)-N-methyl-3-[2-oxo-2-(3,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridin-7-yl)ethyl]benzamide;N-(4-methylcyclohexyl)-3-[2-oxo-2-(3,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridin-7-yl)ethyl]benzamide;3-[2-oxo-2-(3,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridin-7-yl)ethyl]-N-(3-piperidin-1-ylpropyl)benzamide;3-[2-oxo-2-(3,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridin-7-yl)ethyl]-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide;2-[3-(piperidine-1-carbonyl)phenyl]-1-(3,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridin-7-yl)ethanone
CID 160444620
2-[7-Amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-1-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-2-(4-methylphenyl)ethanone;2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-(4-methylphenyl)acetic acid;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-(4-methylphenyl)acetate;methyl 2-bromo-2-[4-(trifluoromethyl)phenyl]acetate;methyl 2-[4-(trifluoromethyl)phenyl]acetate;2-[4-(trifluoromethyl)phenyl]acetic acid
CID 161516968
2-[7-Amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-1-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-2-[2-(trifluoromethyl)phenyl]ethanone;2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[2-(trifluoromethyl)phenyl]acetic acid;4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine;methanol;1-[4-(2-methoxyethoxy)phenyl]piperazine;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[2-(trifluoromethyl)phenyl]acetate;methyl 2-bromo-2-[2-(trifluoromethyl)phenyl]acetate;methyl 2-[2-(trifluoromethyl)phenyl]acetate;2-[2-(trifluoromethyl)phenyl]acetic acid
CID 161567948
1-(1-bromo-2,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridin-7-yl)ethanone;tert-butyl 2-[3-(7-acetyl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-yl)phenyl]acetate;1-(5-methylfuran-2-yl)-N-phenyl-2,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridine-7-carboxamide;N-[3-(4-morpholin-4-ylbutanoyl)phenyl]-3,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridine-7-carboxamide;N-phenyl-1-[3-(trifluoromethyl)phenyl]-2,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridine-7-carboxamide;1-[3-(6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c][2,7]naphthyridin-1-yl)phenyl]propan-2-one
CID 161706790
2-[7-Amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-1-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-2-piperidin-4-ylethanone;2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid;tert-butyl 4-[1-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-2-oxoethyl]piperidine-1-carboxylate;tert-butyl 4-[1-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-methoxy-2-oxoethyl]piperidine-1-carboxylate;tert-butyl 4-(1-bromo-2-methoxy-2-oxoethyl)piperidine-1-carboxylate;tert-butyl 4-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate
CID 157065129
2-[7-Amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-1-[4-[2-fluoro-4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-4-methylpentan-1-one;1-bromo-2-fluoro-4-(2-methoxyethoxy)benzene;4-bromo-3-fluorophenol;tert-butyl 4-[2-fluoro-4-(2-methoxyethoxy)phenyl]piperazine-1-carboxylate;1-[2-fluoro-4-(2-methoxyethoxy)phenyl]piperazine;hydrochloride
CID 157123976
2-[7-Amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-1-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-3-phenylpropan-1-one;2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-3-phenylpropanoic acid;4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine;1-[4-(2-methoxyethoxy)phenyl]piperazine;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-3-phenylpropanoate;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-11-yl]-3-phenylpropanoate;methyl 2-bromo-3-phenylpropanoate
CID 157143181
2-[7-Amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-1-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-2-(2-methoxyphenyl)ethanone;2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-(2-methoxyphenyl)acetic acid;4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine;1-[4-(2-methoxyethoxy)phenyl]piperazine;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-(2-methoxyphenyl)acetate;methyl 2-bromo-2-(2-methoxyphenyl)acetate
CID 157162141
Bis(2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-cyclopropylacetic acid);2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-cyclopropyl-1-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethanone;ethyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-cyclopropylacetate;ethyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-11-yl]-2-cyclopropylacetate;ethyl 2-bromo-2-cyclopropylacetate;4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine;1-[4-(2-methoxyethoxy)phenyl]piperazine
CID 157162914

Frequently Asked Questions

What is the IUPAC name of 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-1-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone;2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[3-(trifluoromethyl)phenyl]acetic acid;4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine;1-[4-(2-methoxyethoxy)phenyl]piperazine;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-11-yl]-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-bromo-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-[3-(trifluoromethyl)phenyl]acetate;2-[3-(trifluoromethyl)phenyl]acetic acid?
The IUPAC name of 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-1-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone;2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[3-(trifluoromethyl)phenyl]acetic acid;4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine;1-[4-(2-methoxyethoxy)phenyl]piperazine;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-11-yl]-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-bromo-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-[3-(trifluoromethyl)phenyl]acetate;2-[3-(trifluoromethyl)phenyl]acetic acid (CID 158469467) is 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-1-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone;2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[3-(trifluoromethyl)phenyl]acetic acid;4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine;1-[4-(2-methoxyethoxy)phenyl]piperazine;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-11-yl]-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-bromo-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-[3-(trifluoromethyl)phenyl]acetate;2-[3-(trifluoromethyl)phenyl]acetic acid.
What is the SMILES notation for 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-1-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone;2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[3-(trifluoromethyl)phenyl]acetic acid;4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine;1-[4-(2-methoxyethoxy)phenyl]piperazine;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-11-yl]-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-bromo-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-[3-(trifluoromethyl)phenyl]acetate;2-[3-(trifluoromethyl)phenyl]acetic acid?
The canonical SMILES for 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-1-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone;2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[3-(trifluoromethyl)phenyl]acetic acid;4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine;1-[4-(2-methoxyethoxy)phenyl]piperazine;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-11-yl]-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-bromo-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-[3-(trifluoromethyl)phenyl]acetate;2-[3-(trifluoromethyl)phenyl]acetic acid is COC(=O)C(Br)c1cccc(C(F)(F)F)c1.COC(=O)C(c1cccc(C(F)(F)F)c1)n1cc2c(nc(N)n3nc(-c4ccco4)nc23)n1.COC(=O)C(c1cccc(C(F)(F)F)c1)n1ncc2c1nc(N)n1nc(-c3ccco3)nc21.COC(=O)Cc1cccc(C(F)(F)F)c1.COCCOc1ccc(N2CCN(C(=O)C(c3cccc(C(F)(F)F)c3)n3ncc4c3nc(N)n3nc(-c5ccco5)nc43)CC2)cc1.COCCOc1ccc(N2CCNCC2)cc1.Nc1nc2[nH]ncc2c2nc(-c3ccco3)nn12.Nc1nc2c(cnn2C(C(=O)O)c2cccc(C(F)(F)F)c2)c2nc(-c3ccco3)nn12.O=C(O)Cc1cccc(C(F)(F)F)c1.
What is the InChIKey of 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-1-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone;2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[3-(trifluoromethyl)phenyl]acetic acid;4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine;1-[4-(2-methoxyethoxy)phenyl]piperazine;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-11-yl]-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-bromo-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-[3-(trifluoromethyl)phenyl]acetate;2-[3-(trifluoromethyl)phenyl]acetic acid?
The InChIKey is HGEBOHSCLHFRFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H30F3N9O4.2C20H14F3N7O3.C19H12F3N7O3.C13H20N2O2.C10H8BrF3O2.C10H9F3O2.C10H7N7O.C9H7F3O2/c1-46-16-17-47-23-9-7-22(8-10-23)41-11-13-42(14-12-41)30(45)26(20-4-2-5-21(18-20)32(33,34)35)43-29-24(19-37-43)28-38-27(25-6-3-15-48-25)40-44(28)31(36)39-29;1-32-18(31)14(10-4-2-5-11(8-10)20(21,22)23)29-17-12(9-25-29)16-26-15(13-6-3-7-33-13)28-30(16)19(24)27-17;1-32-18(31)14(10-4-2-5-11(8-10)20(21,22)23)29-9-12-15(27-29)26-19(24)30-17(12)25-16(28-30)13-6-3-7-33-13;20-19(21,22)10-4-1-3-9(7-10)13(17(30)31)28-16-11(8-24-28)15-25-14(12-5-2-6-32-12)27-29(15)18(23)26-16;1-16-10-11-17-13-4-2-12(3-5-13)15-8-6-14-7-9-15;1-16-9(15)8(11)6-3-2-4-7(5-6)10(12,13)14;1-15-9(14)6-7-3-2-4-8(5-7)10(11,12)13;11-10-14-7-5(4-12-15-7)9-13-8(16-17(9)10)6-2-1-3-18-6;10-9(11,12)7-3-1-2-6(4-7)5-8(13)14/h2-10,15,18-19,26H,11-14,16-17H2,1H3,(H2,36,39);2-9,14H,1H3,(H2,24,27);2-9,14H,1H3,(H2,24,26,27);1-8,13H,(H2,23,26)(H,30,31);2-5,14H,6-11H2,1H3;2-5,8H,1H3;2-5H,6H2,1H3;1-4H,(H3,11,12,14,15);1-4H,5H2,(H,13,14).
What are the key properties of 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-1-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone;2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[3-(trifluoromethyl)phenyl]acetic acid;4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine;1-[4-(2-methoxyethoxy)phenyl]piperazine;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-11-yl]-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-bromo-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-[3-(trifluoromethyl)phenyl]acetate;2-[3-(trifluoromethyl)phenyl]acetic acid?
2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-1-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone;2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[3-(trifluoromethyl)phenyl]acetic acid;4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine;1-[4-(2-methoxyethoxy)phenyl]piperazine;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-11-yl]-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-bromo-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-[3-(trifluoromethyl)phenyl]acetate;2-[3-(trifluoromethyl)phenyl]acetic acid has a molecular weight of 3216.65 g/mol, XLogP of 23.53, 33 rotatable bonds, 9 hydrogen bond donors, and 57 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-1-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone;2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[3-(trifluoromethyl)phenyl]acetic acid;4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine;1-[4-(2-methoxyethoxy)phenyl]piperazine;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-11-yl]-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-bromo-2-[3-(trifluoromethyl)phenyl]acetate;methyl 2-[3-(trifluoromethyl)phenyl]acetate;2-[3-(trifluoromethyl)phenyl]acetic acid is sourced from PubChem (CID 158469467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).