[2-(4-cyclohexyloxy-3-methylphenyl)-7-(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonyl-6-isocyano-3H-pyrrolo[1,2-b][1,2,4]triazol-5-yl] morpholine-4-carboxylate;(2,6-ditert-butyl-4-methylcyclohexyl) 5-[bis(prop-2-enyl)carbamoyloxy]-2-[3-[(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonylamino]-4-(3-phenoxysulfinylpropoxy)phenyl]-6-isocyano-3H-pyrrolo[1,2-b][1,2,4]triazole-7-carboxylate;(2,6-ditert-butyl-4-methylcyclohexyl) 5-[bis(prop-2-enyl)carbamoyloxy]-6-isocyano-2-[4-phenylmethoxy-3-(propanoylamino)phenyl]-3H-pyrrolo[1,2-b][1,2,4]triazole-7-carboxylate;[7-(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonyl-6-isocyano-2-[3-[(1-methylcyclopropanecarbonyl)amino]-4-(trifluoromethoxy)phenyl]-3H-pyrrolo[1,2-b][1,2,4]triazol-5-yl] morpholine-4-carboxylate

C184H244F3N23O28S — CID 91282636

About [2-(4-cyclohexyloxy-3-methylphenyl)-7-(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonyl-6-isocyano-3H-pyrrolo[1,2-b][1,2,4]triazol-5-yl] morpholine-4-carboxylate;(2,6-ditert-butyl-4-methylcyclohexyl) 5-[bis(prop-2-enyl)carbamoyloxy]-2-[3-[(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonylamino]-4-(3-phenoxysulfinylpropoxy)phenyl]-6-isocyano-3H-pyrrolo[1,2-b][1,2,4]triazole-7-carboxylate;(2,6-ditert-butyl-4-methylcyclohexyl) 5-[bis(prop-2-enyl)carbamoyloxy]-6-isocyano-2-[4-phenylmethoxy-3-(propanoylamino)phenyl]-3H-pyrrolo[1,2-b][1,2,4]triazole-7-carboxylate;[7-(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonyl-6-isocyano-2-[3-[(1-methylcyclopropanecarbonyl)amino]-4-(trifluoromethoxy)phenyl]-3H-pyrrolo[1,2-b][1,2,4]triazol-5-yl] morpholine-4-carboxylate

[2-(4-cyclohexyloxy-3-methylphenyl)-7-(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonyl-6-isocyano-3H-pyrrolo[1,2-b][1,2,4]triazol-5-yl] morpholine-4-carboxylate;(2,6-ditert-butyl-4-methylcyclohexyl) 5-[bis(prop-2-enyl)carbamoyloxy]-2-[3-[(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonylamino]-4-(3-phenoxysulfinylpropoxy)phenyl]-6-isocyano-3H-pyrrolo[1,2-b][1,2,4]triazole-7-carboxylate;(2,6-ditert-butyl-4-methylcyclohexyl) 5-[bis(prop-2-enyl)carbamoyloxy]-6-isocyano-2-[4-phenylmethoxy-3-(propanoylamino)phenyl]-3H-pyrrolo[1,2-b][1,2,4]triazole-7-carboxylate;[7-(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonyl-6-isocyano-2-[3-[(1-methylcyclopropanecarbonyl)amino]-4-(trifluoromethoxy)phenyl]-3H-pyrrolo[1,2-b][1,2,4]triazol-5-yl] morpholine-4-carboxylate (PubChem CID 91282636) has the molecular formula C184H244F3N23O28S and a molecular weight of 3315.17 g/mol. Its IUPAC name is [2-(4-cyclohexyloxy-3-methylphenyl)-7-(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonyl-6-isocyano-3H-pyrrolo[1,2-b][1,2,4]triazol-5-yl] morpholine-4-carboxylate;(2,6-ditert-butyl-4-methylcyclohexyl) 5-[bis(prop-2-enyl)carbamoyloxy]-2-[3-[(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonylamino]-4-(3-phenoxysulfinylpropoxy)phenyl]-6-isocyano-3H-pyrrolo[1,2-b][1,2,4]triazole-7-carboxylate;(2,6-ditert-butyl-4-methylcyclohexyl) 5-[bis(prop-2-enyl)carbamoyloxy]-6-isocyano-2-[4-phenylmethoxy-3-(propanoylamino)phenyl]-3H-pyrrolo[1,2-b][1,2,4]triazole-7-carboxylate;[7-(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonyl-6-isocyano-2-[3-[(1-methylcyclopropanecarbonyl)amino]-4-(trifluoromethoxy)phenyl]-3H-pyrrolo[1,2-b][1,2,4]triazol-5-yl] morpholine-4-carboxylate.

Molecular Properties

• Compound Name: [2-(4-cyclohexyloxy-3-methylphenyl)-7-(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonyl-6-isocyano-3H-pyrrolo[1,2-b][1,2,4]triazol-5-yl] morpholine-4-carboxylate;(2,6-ditert-butyl-4-methylcyclohexyl) 5-[bis(prop-2-enyl)carbamoyloxy]-2-[3-[(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonylamino]-4-(3-phenoxysulfinylpropoxy)phenyl]-6-isocyano-3H-pyrrolo[1,2-b][1,2,4]triazole-7-carboxylate;(2,6-ditert-butyl-4-methylcyclohexyl) 5-[bis(prop-2-enyl)carbamoyloxy]-6-isocyano-2-[4-phenylmethoxy-3-(propanoylamino)phenyl]-3H-pyrrolo[1,2-b][1,2,4]triazole-7-carboxylate;[7-(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonyl-6-isocyano-2-[3-[(1-methylcyclopropanecarbonyl)amino]-4-(trifluoromethoxy)phenyl]-3H-pyrrolo[1,2-b][1,2,4]triazol-5-yl] morpholine-4-carboxylate
• PubChem CID: 91282636
• Molecular Formula: C184H244F3N23O28S
• Molecular Weight: 3315.17 g/mol
• Exact Mass: 3312.80
• IUPAC Name: [2-(4-cyclohexyloxy-3-methylphenyl)-7-(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonyl-6-isocyano-3H-pyrrolo[1,2-b][1,2,4]triazol-5-yl] morpholine-4-carboxylate;(2,6-ditert-butyl-4-methylcyclohexyl) 5-[bis(prop-2-enyl)carbamoyloxy]-2-[3-[(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonylamino]-4-(3-phenoxysulfinylpropoxy)phenyl]-6-isocyano-3H-pyrrolo[1,2-b][1,2,4]triazole-7-carboxylate;(2,6-ditert-butyl-4-methylcyclohexyl) 5-[bis(prop-2-enyl)carbamoyloxy]-6-isocyano-2-[4-phenylmethoxy-3-(propanoylamino)phenyl]-3H-pyrrolo[1,2-b][1,2,4]triazole-7-carboxylate;[7-(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonyl-6-isocyano-2-[3-[(1-methylcyclopropanecarbonyl)amino]-4-(trifluoromethoxy)phenyl]-3H-pyrrolo[1,2-b][1,2,4]triazol-5-yl] morpholine-4-carboxylate
• SMILES: [C-]#[N+]c1c(C(=O)OC2C(C(C)(C)C)CC(C)CC2C(C)(C)C)c2nc(-c3ccc(OC(F)(F)F)c(NC(=O)C4(C)CC4)c3)[nH]n2c1OC(=O)N1CCOCC1.[C-]#[N+]c1c(C(=O)OC2C(C(C)(C)C)CC(C)CC2C(C)(C)C)c2nc(-c3ccc(OC4CCCCC4)c(C)c3)[nH]n2c1OC(=O)N1CCOCC1.[C-]#[N+]c1c(C(=O)OC2C(C(C)(C)C)CC(C)CC2C(C)(C)C)c2nc(-c3ccc(OCCCS(=O)Oc4ccccc4)c(NC(=O)OC4C(C(C)(C)C)CC(C)CC4C(C)(C)C)c3)[nH]n2c1OC(=O)N(CC=C)CC=C.[C-]#[N+]c1c(C(=O)OC2C(C(C)(C)C)CC(C)CC2C(C)(C)C)c2nc(-c3ccc(OCc4ccccc4)c(NC(=O)CC)c3)[nH]n2c1OC(=O)N(CC=C)CC=C
• InChI: InChI=1S/C60H84N6O9S.C45H56N6O6.C40H55N5O6.C39H49F3N6O7/c1-18-28-65(29-19-2)56(69)74-53-48(61-17)47(54(67)72-49-41(57(5,6)7)32-37(3)33-42(49)58(8,9)10)52-63-51(64-66(52)53)39-26-27-46(71-30-23-31-76(70)75-40-24-21-20-22-25-40)45(36-39)62-55(68)73-50-43(59(11,12)13)34-38(4)35-44(50)60(14,15)16;1-12-22-50(23-13-2)43(54)57-41-37(46-11)36(42(53)56-38-31(44(5,6)7)24-28(4)25-32(38)45(8,9)10)40-48-39(49-51(40)41)30-20-21-34(33(26-30)47-35(52)14-3)55-27-29-18-16-15-17-19-29;1-24-21-28(39(3,4)5)33(29(22-24)40(6,7)8)50-37(46)31-32(41-9)36(51-38(47)44-17-19-48-20-18-44)45-35(31)42-34(43-45)26-15-16-30(25(2)23-26)49-27-13-11-10-12-14-27;1-21-18-23(36(2,3)4)29(24(19-21)37(5,6)7)53-33(49)27-28(43-9)32(54-35(51)47-14-16-52-17-15-47)48-31(27)45-30(46-48)22-10-11-26(55-39(40,41)42)25(20-22)44-34(50)38(8)12-13-38/h18-22,24-27,36-38,41-44,49-50H,1-2,23,28-35H2,3-16H3,(H,62,68)(H,63,64);12-13,15-21,26,28,31-32,38H,1-2,14,22-25,27H2,3-10H3,(H,47,52)(H,48,49);15-16,23-24,27-29,33H,10-14,17-22H2,1-8H3,(H,42,43);10-11,20-21,23-24,29H,12-19H2,1-8H3,(H,44,50)(H,45,46)
• InChIKey: LZFIEWSNVXGAJP-UHFFFAOYSA-N
• XLogP: 42.42
• TPSA: 551.37 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 36
• Rotatable Bonds: 43
• Heavy Atoms: 239
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3315.17
LogP ≤ 5	42.42
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [2-(4-cyclohexyloxy-3-methylphenyl)-7-(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonyl-6-isocyano-3H-pyrrolo[1,2-b][1,2,4]triazol-5-yl] morpholine-4-carboxylate;(2,6-ditert-butyl-4-methylcyclohexyl) 5-[bis(prop-2-enyl)carbamoyloxy]-2-[3-[(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonylamino]-4-(3-phenoxysulfinylpropoxy)phenyl]-6-isocyano-3H-pyrrolo[1,2-b][1,2,4]triazole-7-carboxylate;(2,6-ditert-butyl-4-methylcyclohexyl) 5-[bis(prop-2-enyl)carbamoyloxy]-6-isocyano-2-[4-phenylmethoxy-3-(propanoylamino)phenyl]-3H-pyrrolo[1,2-b][1,2,4]triazole-7-carboxylate;[7-(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonyl-6-isocyano-2-[3-[(1-methylcyclopropanecarbonyl)amino]-4-(trifluoromethoxy)phenyl]-3H-pyrrolo[1,2-b][1,2,4]triazol-5-yl] morpholine-4-carboxylate?

The IUPAC name of [2-(4-cyclohexyloxy-3-methylphenyl)-7-(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonyl-6-isocyano-3H-pyrrolo[1,2-b][1,2,4]triazol-5-yl] morpholine-4-carboxylate;(2,6-ditert-butyl-4-methylcyclohexyl) 5-[bis(prop-2-enyl)carbamoyloxy]-2-[3-[(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonylamino]-4-(3-phenoxysulfinylpropoxy)phenyl]-6-isocyano-3H-pyrrolo[1,2-b][1,2,4]triazole-7-carboxylate;(2,6-ditert-butyl-4-methylcyclohexyl) 5-[bis(prop-2-enyl)carbamoyloxy]-6-isocyano-2-[4-phenylmethoxy-3-(propanoylamino)phenyl]-3H-pyrrolo[1,2-b][1,2,4]triazole-7-carboxylate;[7-(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonyl-6-isocyano-2-[3-[(1-methylcyclopropanecarbonyl)amino]-4-(trifluoromethoxy)phenyl]-3H-pyrrolo[1,2-b][1,2,4]triazol-5-yl] morpholine-4-carboxylate (CID 91282636) is [2-(4-cyclohexyloxy-3-methylphenyl)-7-(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonyl-6-isocyano-3H-pyrrolo[1,2-b][1,2,4]triazol-5-yl] morpholine-4-carboxylate;(2,6-ditert-butyl-4-methylcyclohexyl) 5-[bis(prop-2-enyl)carbamoyloxy]-2-[3-[(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonylamino]-4-(3-phenoxysulfinylpropoxy)phenyl]-6-isocyano-3H-pyrrolo[1,2-b][1,2,4]triazole-7-carboxylate;(2,6-ditert-butyl-4-methylcyclohexyl) 5-[bis(prop-2-enyl)carbamoyloxy]-6-isocyano-2-[4-phenylmethoxy-3-(propanoylamino)phenyl]-3H-pyrrolo[1,2-b][1,2,4]triazole-7-carboxylate;[7-(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonyl-6-isocyano-2-[3-[(1-methylcyclopropanecarbonyl)amino]-4-(trifluoromethoxy)phenyl]-3H-pyrrolo[1,2-b][1,2,4]triazol-5-yl] morpholine-4-carboxylate.

What is the SMILES notation for [2-(4-cyclohexyloxy-3-methylphenyl)-7-(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonyl-6-isocyano-3H-pyrrolo[1,2-b][1,2,4]triazol-5-yl] morpholine-4-carboxylate;(2,6-ditert-butyl-4-methylcyclohexyl) 5-[bis(prop-2-enyl)carbamoyloxy]-2-[3-[(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonylamino]-4-(3-phenoxysulfinylpropoxy)phenyl]-6-isocyano-3H-pyrrolo[1,2-b][1,2,4]triazole-7-carboxylate;(2,6-ditert-butyl-4-methylcyclohexyl) 5-[bis(prop-2-enyl)carbamoyloxy]-6-isocyano-2-[4-phenylmethoxy-3-(propanoylamino)phenyl]-3H-pyrrolo[1,2-b][1,2,4]triazole-7-carboxylate;[7-(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonyl-6-isocyano-2-[3-[(1-methylcyclopropanecarbonyl)amino]-4-(trifluoromethoxy)phenyl]-3H-pyrrolo[1,2-b][1,2,4]triazol-5-yl] morpholine-4-carboxylate?

The canonical SMILES for [2-(4-cyclohexyloxy-3-methylphenyl)-7-(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonyl-6-isocyano-3H-pyrrolo[1,2-b][1,2,4]triazol-5-yl] morpholine-4-carboxylate;(2,6-ditert-butyl-4-methylcyclohexyl) 5-[bis(prop-2-enyl)carbamoyloxy]-2-[3-[(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonylamino]-4-(3-phenoxysulfinylpropoxy)phenyl]-6-isocyano-3H-pyrrolo[1,2-b][1,2,4]triazole-7-carboxylate;(2,6-ditert-butyl-4-methylcyclohexyl) 5-[bis(prop-2-enyl)carbamoyloxy]-6-isocyano-2-[4-phenylmethoxy-3-(propanoylamino)phenyl]-3H-pyrrolo[1,2-b][1,2,4]triazole-7-carboxylate;[7-(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonyl-6-isocyano-2-[3-[(1-methylcyclopropanecarbonyl)amino]-4-(trifluoromethoxy)phenyl]-3H-pyrrolo[1,2-b][1,2,4]triazol-5-yl] morpholine-4-carboxylate is [C-]#[N+]c1c(C(=O)OC2C(C(C)(C)C)CC(C)CC2C(C)(C)C)c2nc(-c3ccc(OC(F)(F)F)c(NC(=O)C4(C)CC4)c3)[nH]n2c1OC(=O)N1CCOCC1.[C-]#[N+]c1c(C(=O)OC2C(C(C)(C)C)CC(C)CC2C(C)(C)C)c2nc(-c3ccc(OC4CCCCC4)c(C)c3)[nH]n2c1OC(=O)N1CCOCC1.[C-]#[N+]c1c(C(=O)OC2C(C(C)(C)C)CC(C)CC2C(C)(C)C)c2nc(-c3ccc(OCCCS(=O)Oc4ccccc4)c(NC(=O)OC4C(C(C)(C)C)CC(C)CC4C(C)(C)C)c3)[nH]n2c1OC(=O)N(CC=C)CC=C.[C-]#[N+]c1c(C(=O)OC2C(C(C)(C)C)CC(C)CC2C(C)(C)C)c2nc(-c3ccc(OCc4ccccc4)c(NC(=O)CC)c3)[nH]n2c1OC(=O)N(CC=C)CC=C.

What is the InChIKey of [2-(4-cyclohexyloxy-3-methylphenyl)-7-(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonyl-6-isocyano-3H-pyrrolo[1,2-b][1,2,4]triazol-5-yl] morpholine-4-carboxylate;(2,6-ditert-butyl-4-methylcyclohexyl) 5-[bis(prop-2-enyl)carbamoyloxy]-2-[3-[(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonylamino]-4-(3-phenoxysulfinylpropoxy)phenyl]-6-isocyano-3H-pyrrolo[1,2-b][1,2,4]triazole-7-carboxylate;(2,6-ditert-butyl-4-methylcyclohexyl) 5-[bis(prop-2-enyl)carbamoyloxy]-6-isocyano-2-[4-phenylmethoxy-3-(propanoylamino)phenyl]-3H-pyrrolo[1,2-b][1,2,4]triazole-7-carboxylate;[7-(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonyl-6-isocyano-2-[3-[(1-methylcyclopropanecarbonyl)amino]-4-(trifluoromethoxy)phenyl]-3H-pyrrolo[1,2-b][1,2,4]triazol-5-yl] morpholine-4-carboxylate?

The InChIKey is LZFIEWSNVXGAJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H84N6O9S.C45H56N6O6.C40H55N5O6.C39H49F3N6O7/c1-18-28-65(29-19-2)56(69)74-53-48(61-17)47(54(67)72-49-41(57(5,6)7)32-37(3)33-42(49)58(8,9)10)52-63-51(64-66(52)53)39-26-27-46(71-30-23-31-76(70)75-40-24-21-20-22-25-40)45(36-39)62-55(68)73-50-43(59(11,12)13)34-38(4)35-44(50)60(14,15)16;1-12-22-50(23-13-2)43(54)57-41-37(46-11)36(42(53)56-38-31(44(5,6)7)24-28(4)25-32(38)45(8,9)10)40-48-39(49-51(40)41)30-20-21-34(33(26-30)47-35(52)14-3)55-27-29-18-16-15-17-19-29;1-24-21-28(39(3,4)5)33(29(22-24)40(6,7)8)50-37(46)31-32(41-9)36(51-38(47)44-17-19-48-20-18-44)45-35(31)42-34(43-45)26-15-16-30(25(2)23-26)49-27-13-11-10-12-14-27;1-21-18-23(36(2,3)4)29(24(19-21)37(5,6)7)53-33(49)27-28(43-9)32(54-35(51)47-14-16-52-17-15-47)48-31(27)45-30(46-48)22-10-11-26(55-39(40,41)42)25(20-22)44-34(50)38(8)12-13-38/h18-22,24-27,36-38,41-44,49-50H,1-2,23,28-35H2,3-16H3,(H,62,68)(H,63,64);12-13,15-21,26,28,31-32,38H,1-2,14,22-25,27H2,3-10H3,(H,47,52)(H,48,49);15-16,23-24,27-29,33H,10-14,17-22H2,1-8H3,(H,42,43);10-11,20-21,23-24,29H,12-19H2,1-8H3,(H,44,50)(H,45,46).

What are the key properties of [2-(4-cyclohexyloxy-3-methylphenyl)-7-(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonyl-6-isocyano-3H-pyrrolo[1,2-b][1,2,4]triazol-5-yl] morpholine-4-carboxylate;(2,6-ditert-butyl-4-methylcyclohexyl) 5-[bis(prop-2-enyl)carbamoyloxy]-2-[3-[(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonylamino]-4-(3-phenoxysulfinylpropoxy)phenyl]-6-isocyano-3H-pyrrolo[1,2-b][1,2,4]triazole-7-carboxylate;(2,6-ditert-butyl-4-methylcyclohexyl) 5-[bis(prop-2-enyl)carbamoyloxy]-6-isocyano-2-[4-phenylmethoxy-3-(propanoylamino)phenyl]-3H-pyrrolo[1,2-b][1,2,4]triazole-7-carboxylate;[7-(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonyl-6-isocyano-2-[3-[(1-methylcyclopropanecarbonyl)amino]-4-(trifluoromethoxy)phenyl]-3H-pyrrolo[1,2-b][1,2,4]triazol-5-yl] morpholine-4-carboxylate?

[2-(4-cyclohexyloxy-3-methylphenyl)-7-(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonyl-6-isocyano-3H-pyrrolo[1,2-b][1,2,4]triazol-5-yl] morpholine-4-carboxylate;(2,6-ditert-butyl-4-methylcyclohexyl) 5-[bis(prop-2-enyl)carbamoyloxy]-2-[3-[(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonylamino]-4-(3-phenoxysulfinylpropoxy)phenyl]-6-isocyano-3H-pyrrolo[1,2-b][1,2,4]triazole-7-carboxylate;(2,6-ditert-butyl-4-methylcyclohexyl) 5-[bis(prop-2-enyl)carbamoyloxy]-6-isocyano-2-[4-phenylmethoxy-3-(propanoylamino)phenyl]-3H-pyrrolo[1,2-b][1,2,4]triazole-7-carboxylate;[7-(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonyl-6-isocyano-2-[3-[(1-methylcyclopropanecarbonyl)amino]-4-(trifluoromethoxy)phenyl]-3H-pyrrolo[1,2-b][1,2,4]triazol-5-yl] morpholine-4-carboxylate has a molecular weight of 3315.17 g/mol, XLogP of 42.42, 43 rotatable bonds, 7 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for [2-(4-cyclohexyloxy-3-methylphenyl)-7-(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonyl-6-isocyano-3H-pyrrolo[1,2-b][1,2,4]triazol-5-yl] morpholine-4-carboxylate;(2,6-ditert-butyl-4-methylcyclohexyl) 5-[bis(prop-2-enyl)carbamoyloxy]-2-[3-[(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonylamino]-4-(3-phenoxysulfinylpropoxy)phenyl]-6-isocyano-3H-pyrrolo[1,2-b][1,2,4]triazole-7-carboxylate;(2,6-ditert-butyl-4-methylcyclohexyl) 5-[bis(prop-2-enyl)carbamoyloxy]-6-isocyano-2-[4-phenylmethoxy-3-(propanoylamino)phenyl]-3H-pyrrolo[1,2-b][1,2,4]triazole-7-carboxylate;[7-(2,6-ditert-butyl-4-methylcyclohexyl)oxycarbonyl-6-isocyano-2-[3-[(1-methylcyclopropanecarbonyl)amino]-4-(trifluoromethoxy)phenyl]-3H-pyrrolo[1,2-b][1,2,4]triazol-5-yl] morpholine-4-carboxylate is sourced from PubChem (CID 91282636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).