About 1-[4-[3-[7-(2,6-dichloro-3,5-dimethoxyphenyl)-12-(methylamino)-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-4-yl]propyl]piperazin-1-yl]prop-2-en-1-one;1-[4-[3-[7-(2,6-difluoro-3,5-dimethoxyphenyl)-12-[2-(4-methylpiperazin-1-yl)ethylamino]-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-4-yl]propyl]piperazin-1-yl]prop-2-en-1-one;1-[4-[3-[7-(2,6-difluoro-3,5-dimethoxyphenyl)-12-(oxolan-3-ylmethylamino)-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-4-yl]propyl]piperazin-1-yl]prop-2-en-1-one
1-[4-[3-[7-(2,6-dichloro-3,5-dimethoxyphenyl)-12-(methylamino)-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-4-yl]propyl]piperazin-1-yl]prop-2-en-1-one;1-[4-[3-[7-(2,6-difluoro-3,5-dimethoxyphenyl)-12-[2-(4-methylpiperazin-1-yl)ethylamino]-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-4-yl]propyl]piperazin-1-yl]prop-2-en-1-one;1-[4-[3-[7-(2,6-difluoro-3,5-dimethoxyphenyl)-12-(oxolan-3-ylmethylamino)-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-4-yl]propyl]piperazin-1-yl]prop-2-en-1-one (PubChem CID 159205322) has the molecular formula C94H111Cl2F4N23O10
and a molecular weight of 1869.97 g/mol. Its IUPAC name is 1-[4-[3-[7-(2,6-dichloro-3,5-dimethoxyphenyl)-12-(methylamino)-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-4-yl]propyl]piperazin-1-yl]prop-2-en-1-one;1-[4-[3-[7-(2,6-difluoro-3,5-dimethoxyphenyl)-12-[2-(4-methylpiperazin-1-yl)ethylamino]-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-4-yl]propyl]piperazin-1-yl]prop-2-en-1-one;1-[4-[3-[7-(2,6-difluoro-3,5-dimethoxyphenyl)-12-(oxolan-3-ylmethylamino)-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-4-yl]propyl]piperazin-1-yl]prop-2-en-1-one.
Frequently Asked Questions
What is the IUPAC name of 1-[4-[3-[7-(2,6-dichloro-3,5-dimethoxyphenyl)-12-(methylamino)-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-4-yl]propyl]piperazin-1-yl]prop-2-en-1-one;1-[4-[3-[7-(2,6-difluoro-3,5-dimethoxyphenyl)-12-[2-(4-methylpiperazin-1-yl)ethylamino]-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-4-yl]propyl]piperazin-1-yl]prop-2-en-1-one;1-[4-[3-[7-(2,6-difluoro-3,5-dimethoxyphenyl)-12-(oxolan-3-ylmethylamino)-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-4-yl]propyl]piperazin-1-yl]prop-2-en-1-one?
The IUPAC name of 1-[4-[3-[7-(2,6-dichloro-3,5-dimethoxyphenyl)-12-(methylamino)-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-4-yl]propyl]piperazin-1-yl]prop-2-en-1-one;1-[4-[3-[7-(2,6-difluoro-3,5-dimethoxyphenyl)-12-[2-(4-methylpiperazin-1-yl)ethylamino]-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-4-yl]propyl]piperazin-1-yl]prop-2-en-1-one;1-[4-[3-[7-(2,6-difluoro-3,5-dimethoxyphenyl)-12-(oxolan-3-ylmethylamino)-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-4-yl]propyl]piperazin-1-yl]prop-2-en-1-one (CID 159205322) is 1-[4-[3-[7-(2,6-dichloro-3,5-dimethoxyphenyl)-12-(methylamino)-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-4-yl]propyl]piperazin-1-yl]prop-2-en-1-one;1-[4-[3-[7-(2,6-difluoro-3,5-dimethoxyphenyl)-12-[2-(4-methylpiperazin-1-yl)ethylamino]-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-4-yl]propyl]piperazin-1-yl]prop-2-en-1-one;1-[4-[3-[7-(2,6-difluoro-3,5-dimethoxyphenyl)-12-(oxolan-3-ylmethylamino)-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-4-yl]propyl]piperazin-1-yl]prop-2-en-1-one.
What is the SMILES notation for 1-[4-[3-[7-(2,6-dichloro-3,5-dimethoxyphenyl)-12-(methylamino)-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-4-yl]propyl]piperazin-1-yl]prop-2-en-1-one;1-[4-[3-[7-(2,6-difluoro-3,5-dimethoxyphenyl)-12-[2-(4-methylpiperazin-1-yl)ethylamino]-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-4-yl]propyl]piperazin-1-yl]prop-2-en-1-one;1-[4-[3-[7-(2,6-difluoro-3,5-dimethoxyphenyl)-12-(oxolan-3-ylmethylamino)-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-4-yl]propyl]piperazin-1-yl]prop-2-en-1-one?
The canonical SMILES for 1-[4-[3-[7-(2,6-dichloro-3,5-dimethoxyphenyl)-12-(methylamino)-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-4-yl]propyl]piperazin-1-yl]prop-2-en-1-one;1-[4-[3-[7-(2,6-difluoro-3,5-dimethoxyphenyl)-12-[2-(4-methylpiperazin-1-yl)ethylamino]-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-4-yl]propyl]piperazin-1-yl]prop-2-en-1-one;1-[4-[3-[7-(2,6-difluoro-3,5-dimethoxyphenyl)-12-(oxolan-3-ylmethylamino)-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-4-yl]propyl]piperazin-1-yl]prop-2-en-1-one is C=CC(=O)N1CCN(CCCc2cn3c(n2)c(-c2c(Cl)c(OC)cc(OC)c2Cl)cc2cnc(NC)nc23)CC1.C=CC(=O)N1CCN(CCCc2cn3c(n2)c(-c2c(F)c(OC)cc(OC)c2F)cc2cnc(NCC4CCOC4)nc23)CC1.C=CC(=O)N1CCN(CCCc2cn3c(n2)c(-c2c(F)c(OC)cc(OC)c2F)cc2cnc(NCCN4CCN(C)CC4)nc23)CC1.
What is the InChIKey of 1-[4-[3-[7-(2,6-dichloro-3,5-dimethoxyphenyl)-12-(methylamino)-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-4-yl]propyl]piperazin-1-yl]prop-2-en-1-one;1-[4-[3-[7-(2,6-difluoro-3,5-dimethoxyphenyl)-12-[2-(4-methylpiperazin-1-yl)ethylamino]-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-4-yl]propyl]piperazin-1-yl]prop-2-en-1-one;1-[4-[3-[7-(2,6-difluoro-3,5-dimethoxyphenyl)-12-(oxolan-3-ylmethylamino)-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-4-yl]propyl]piperazin-1-yl]prop-2-en-1-one?
The InChIKey is KPUQTIDXYRRVSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H43F2N9O3.C32H37F2N7O4.C28H31Cl2N7O3/c1-5-28(46)44-17-15-42(16-18-44)9-6-7-24-22-45-32-23(21-38-34(40-32)37-8-10-43-13-11-41(2)12-14-43)19-25(33(45)39-24)29-30(35)26(47-3)20-27(48-4)31(29)36;1-4-26(42)40-11-9-39(10-12-40)8-5-6-22-18-41-30-21(17-36-32(38-30)35-16-20-7-13-45-19-20)14-23(31(41)37-22)27-28(33)24(43-2)15-25(44-3)29(27)34;1-5-22(38)36-11-9-35(10-12-36)8-6-7-18-16-37-26-17(15-32-28(31-2)34-26)13-19(27(37)33-18)23-24(29)20(39-3)14-21(40-4)25(23)30/h5,19-22H,1,6-18H2,2-4H3,(H,37,38,40);4,14-15,17-18,20H,1,5-13,16,19H2,2-3H3,(H,35,36,38);5,13-16H,1,6-12H2,2-4H3,(H,31,32,34).
What are the key properties of 1-[4-[3-[7-(2,6-dichloro-3,5-dimethoxyphenyl)-12-(methylamino)-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-4-yl]propyl]piperazin-1-yl]prop-2-en-1-one;1-[4-[3-[7-(2,6-difluoro-3,5-dimethoxyphenyl)-12-[2-(4-methylpiperazin-1-yl)ethylamino]-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-4-yl]propyl]piperazin-1-yl]prop-2-en-1-one;1-[4-[3-[7-(2,6-difluoro-3,5-dimethoxyphenyl)-12-(oxolan-3-ylmethylamino)-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-4-yl]propyl]piperazin-1-yl]prop-2-en-1-one?
1-[4-[3-[7-(2,6-dichloro-3,5-dimethoxyphenyl)-12-(methylamino)-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-4-yl]propyl]piperazin-1-yl]prop-2-en-1-one;1-[4-[3-[7-(2,6-difluoro-3,5-dimethoxyphenyl)-12-[2-(4-methylpiperazin-1-yl)ethylamino]-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-4-yl]propyl]piperazin-1-yl]prop-2-en-1-one;1-[4-[3-[7-(2,6-difluoro-3,5-dimethoxyphenyl)-12-(oxolan-3-ylmethylamino)-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-4-yl]propyl]piperazin-1-yl]prop-2-en-1-one has a molecular weight of 1869.97 g/mol, XLogP of 11.69, 32 rotatable bonds, 3 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[3-[7-(2,6-dichloro-3,5-dimethoxyphenyl)-12-(methylamino)-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-4-yl]propyl]piperazin-1-yl]prop-2-en-1-one;1-[4-[3-[7-(2,6-difluoro-3,5-dimethoxyphenyl)-12-[2-(4-methylpiperazin-1-yl)ethylamino]-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-4-yl]propyl]piperazin-1-yl]prop-2-en-1-one;1-[4-[3-[7-(2,6-difluoro-3,5-dimethoxyphenyl)-12-(oxolan-3-ylmethylamino)-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-4-yl]propyl]piperazin-1-yl]prop-2-en-1-one is sourced from PubChem (CID 159205322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).