C212H227B6F11N12O18Si3 — CID 158883320
[2-[[[10-[[(2-borono-4,6-difluorophenyl)methyl-(6-methyl-5-oxohept-6-enyl)amino]methyl]-3-[3-[(3E)-3-ethylidene-5,5-dimethyl-7-(methylamino)benzo[b][1]benzosilin-10-yl]-4-methylphenyl]anthracen-9-yl]methyl-[3-(2-methylprop-2-enoylamino)propyl]amino]methyl]-5-fluorophenyl]boronic acid;[2-[[[10-[[(2-borono-6-fluorophenyl)methyl-(6-methyl-5-oxohept-6-enyl)amino]methyl]-3-[3-[(3E)-3-ethylidene-5,5-dimethyl-7-(methylamino)benzo[b][1]benzosilin-10-yl]-4-methylphenyl]anthracen-9-yl]methyl-[3-(2-methylprop-2-enoylamino)propyl]amino]methyl]-3-fluorophenyl]boronic acid;[2-[[[10-[[[2-borono-5-(trifluoromethyl)phenyl]methyl-(6-methyl-5-oxohept-6-enyl)amino]methyl]-3-[3-[(3E)-3-ethylidene-5,5-dimethyl-7-(methylamino)benzo[b][1]benzosilin-10-yl]-4-methylphenyl]anthracen-9-yl]methyl-[3-(2-methylprop-2-enoylamino)propyl]amino]methyl]-4-(trifluoromethyl)phenyl]boronic acid (PubChem CID 158883320) has the molecular formula C212H227B6F11N12O18Si3 and a molecular weight of 3589.32 g/mol. Its IUPAC name is [2-[[[10-[[(2-borono-4,6-difluorophenyl)methyl-(6-methyl-5-oxohept-6-enyl)amino]methyl]-3-[3-[(3E)-3-ethylidene-5,5-dimethyl-7-(methylamino)benzo[b][1]benzosilin-10-yl]-4-methylphenyl]anthracen-9-yl]methyl-[3-(2-methylprop-2-enoylamino)propyl]amino]methyl]-5-fluorophenyl]boronic acid;[2-[[[10-[[(2-borono-6-fluorophenyl)methyl-(6-methyl-5-oxohept-6-enyl)amino]methyl]-3-[3-[(3E)-3-ethylidene-5,5-dimethyl-7-(methylamino)benzo[b][1]benzosilin-10-yl]-4-methylphenyl]anthracen-9-yl]methyl-[3-(2-methylprop-2-enoylamino)propyl]amino]methyl]-3-fluorophenyl]boronic acid;[2-[[[10-[[[2-borono-5-(trifluoromethyl)phenyl]methyl-(6-methyl-5-oxohept-6-enyl)amino]methyl]-3-[3-[(3E)-3-ethylidene-5,5-dimethyl-7-(methylamino)benzo[b][1]benzosilin-10-yl]-4-methylphenyl]anthracen-9-yl]methyl-[3-(2-methylprop-2-enoylamino)propyl]amino]methyl]-4-(trifluoromethyl)phenyl]boronic acid.
| Compound Name | [2-[[[10-[[(2-borono-4,6-difluorophenyl)methyl-(6-methyl-5-oxohept-6-enyl)amino]methyl]-3-[3-[(3E)-3-ethylidene-5,5-dimethyl-7-(methylamino)benzo[b][1]benzosilin-10-yl]-4-methylphenyl]anthracen-9-yl]methyl-[3-(2-methylprop-2-enoylamino)propyl]amino]methyl]-5-fluorophenyl]boronic acid;[2-[[[10-[[(2-borono-6-fluorophenyl)methyl-(6-methyl-5-oxohept-6-enyl)amino]methyl]-3-[3-[(3E)-3-ethylidene-5,5-dimethyl-7-(methylamino)benzo[b][1]benzosilin-10-yl]-4-methylphenyl]anthracen-9-yl]methyl-[3-(2-methylprop-2-enoylamino)propyl]amino]methyl]-3-fluorophenyl]boronic acid;[2-[[[10-[[[2-borono-5-(trifluoromethyl)phenyl]methyl-(6-methyl-5-oxohept-6-enyl)amino]methyl]-3-[3-[(3E)-3-ethylidene-5,5-dimethyl-7-(methylamino)benzo[b][1]benzosilin-10-yl]-4-methylphenyl]anthracen-9-yl]methyl-[3-(2-methylprop-2-enoylamino)propyl]amino]methyl]-4-(trifluoromethyl)phenyl]boronic acid |
|---|---|
| PubChem CID | 158883320 |
| Molecular Formula | C212H227B6F11N12O18Si3 |
| Molecular Weight | 3589.32 g/mol |
| Exact Mass | 3587.69 |
| IUPAC Name | [2-[[[10-[[(2-borono-4,6-difluorophenyl)methyl-(6-methyl-5-oxohept-6-enyl)amino]methyl]-3-[3-[(3E)-3-ethylidene-5,5-dimethyl-7-(methylamino)benzo[b][1]benzosilin-10-yl]-4-methylphenyl]anthracen-9-yl]methyl-[3-(2-methylprop-2-enoylamino)propyl]amino]methyl]-5-fluorophenyl]boronic acid;[2-[[[10-[[(2-borono-6-fluorophenyl)methyl-(6-methyl-5-oxohept-6-enyl)amino]methyl]-3-[3-[(3E)-3-ethylidene-5,5-dimethyl-7-(methylamino)benzo[b][1]benzosilin-10-yl]-4-methylphenyl]anthracen-9-yl]methyl-[3-(2-methylprop-2-enoylamino)propyl]amino]methyl]-3-fluorophenyl]boronic acid;[2-[[[10-[[[2-borono-5-(trifluoromethyl)phenyl]methyl-(6-methyl-5-oxohept-6-enyl)amino]methyl]-3-[3-[(3E)-3-ethylidene-5,5-dimethyl-7-(methylamino)benzo[b][1]benzosilin-10-yl]-4-methylphenyl]anthracen-9-yl]methyl-[3-(2-methylprop-2-enoylamino)propyl]amino]methyl]-4-(trifluoromethyl)phenyl]boronic acid |
| SMILES | C=C(C)C(=O)CCCCN(Cc1c(F)cc(F)cc1B(O)O)Cc1c2ccccc2c(CN(CCCNC(=O)C(=C)C)Cc2ccc(F)cc2B(O)O)c2ccc(-c3ccc(C)c(C4=c5cc/c(=C\C)cc5[Si](C)(C)c5cc(NC)ccc54)c3)cc12.C=C(C)C(=O)CCCCN(Cc1c(F)cccc1B(O)O)Cc1c2ccccc2c(CN(CCCNC(=O)C(=C)C)Cc2c(F)cccc2B(O)O)c2ccc(-c3ccc(C)c(C4=c5cc/c(=C\C)cc5[Si](C)(C)c5cc(NC)ccc54)c3)cc12.C=C(C)C(=O)CCCCN(Cc1cc(C(F)(F)F)ccc1B(O)O)Cc1c2ccccc2c(CN(CCCNC(=O)C(=C)C)Cc2cc(C(F)(F)F)ccc2B(O)O)c2ccc(-c3ccc(C)c(C4=c5cc/c(=C\C)cc5[Si](C)(C)c5cc(NC)ccc54)c3)cc12 |
| InChI | InChI=1S/C72H76B2F6N4O6Si.C70H75B2F3N4O6Si.C70H76B2F2N4O6Si/c1-10-47-20-26-58-67(34-47)91(8,9)68-39-54(81-7)25-28-59(68)69(58)60-37-48(21-19-46(60)6)49-22-27-57-61(38-49)63(43-83(32-14-13-18-66(85)44(2)3)40-50-35-52(71(75,76)77)23-29-64(50)73(87)88)56-17-12-11-16-55(56)62(57)42-84(33-15-31-82-70(86)45(4)5)41-51-36-53(72(78,79)80)24-30-65(51)74(89)90;1-10-46-20-26-56-67(32-46)86(8,9)68-38-52(76-7)25-28-57(68)69(56)58-33-47(21-19-45(58)6)48-23-27-55-59(34-48)61(41-79(30-14-13-18-66(80)43(2)3)42-62-64(72(84)85)36-51(74)37-65(62)75)54-17-12-11-16-53(54)60(55)40-78(31-15-29-77-70(81)44(4)5)39-49-22-24-50(73)35-63(49)71(82)83;1-10-47-26-30-54-67(36-47)85(8,9)68-39-50(75-7)29-32-55(68)69(54)56-37-48(27-25-46(56)6)49-28-31-53-57(38-49)59(41-77(34-14-13-24-66(79)44(2)3)42-60-62(71(81)82)20-15-22-64(60)73)52-19-12-11-18-51(52)58(53)40-78(35-17-33-76-70(80)45(4)5)43-61-63(72(83)84)21-16-23-65(61)74/h10-12,16-17,19-30,34-39,81,87-90H,2,4,13-15,18,31-33,40-43H2,1,3,5-9H3,(H,82,86);10-12,16-17,19-28,32-38,76,82-85H,2,4,13-15,18,29-31,39-42H2,1,3,5-9H3,(H,77,81);10-12,15-16,18-23,25-32,36-39,75,81-84H,2,4,13-14,17,24,33-35,40-43H2,1,3,5-9H3,(H,76,80)/b47-10+;46-10+;47-10+ |
| InChIKey | JDHLQACEBIAXGE-LOWWHSQWSA-N |
| XLogP | 26.60 |
| TPSA | 436.80 Ų |
| H-Bond Donors | 18 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 72 |
| Heavy Atoms | 262 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3589.32 |
| LogP ≤ 5 | 26.60 |
| H-Bond Donors ≤ 5 | 18 |
| H-Bond Acceptors ≤ 10 | 27 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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