[(1R)-1-cyclopropylethyl] N-[4-[1-(cyclopropylmethyl)-6-ethoxy-3-fluoroindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-chloro-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-(cyclopropylmethyl)-6-[[3-(trifluoromethyl)-2-pyridinyl]oxy]indol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-(1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[1-(cyclopropylmethyl)-6-pyridin-2-yloxyindol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]carbamate

C156H150ClF13N18O18 — CID 159626850

About [(1R)-1-cyclopropylethyl] N-[4-[1-(cyclopropylmethyl)-6-ethoxy-3-fluoroindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-chloro-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-(cyclopropylmethyl)-6-[[3-(trifluoromethyl)-2-pyridinyl]oxy]indol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-(1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[1-(cyclopropylmethyl)-6-pyridin-2-yloxyindol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]carbamate

[(1R)-1-cyclopropylethyl] N-[4-[1-(cyclopropylmethyl)-6-ethoxy-3-fluoroindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-chloro-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-(cyclopropylmethyl)-6-[[3-(trifluoromethyl)-2-pyridinyl]oxy]indol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-(1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[1-(cyclopropylmethyl)-6-pyridin-2-yloxyindol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]carbamate (PubChem CID 159626850) has the molecular formula C156H150ClF13N18O18 and a molecular weight of 2847.45 g/mol. Its IUPAC name is [(1R)-1-cyclopropylethyl] N-[4-[1-(cyclopropylmethyl)-6-ethoxy-3-fluoroindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-chloro-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-(cyclopropylmethyl)-6-[[3-(trifluoromethyl)-2-pyridinyl]oxy]indol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-(1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[1-(cyclopropylmethyl)-6-pyridin-2-yloxyindol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]carbamate.

Molecular Properties

• Compound Name: [(1R)-1-cyclopropylethyl] N-[4-[1-(cyclopropylmethyl)-6-ethoxy-3-fluoroindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-chloro-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-(cyclopropylmethyl)-6-[[3-(trifluoromethyl)-2-pyridinyl]oxy]indol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-(1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[1-(cyclopropylmethyl)-6-pyridin-2-yloxyindol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]carbamate
• PubChem CID: 159626850
• Molecular Formula: C156H150ClF13N18O18
• Molecular Weight: 2847.45 g/mol
• Exact Mass: 2845.09
• IUPAC Name: [(1R)-1-cyclopropylethyl] N-[4-[1-(cyclopropylmethyl)-6-ethoxy-3-fluoroindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-chloro-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-(cyclopropylmethyl)-6-[[3-(trifluoromethyl)-2-pyridinyl]oxy]indol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-(1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[1-(cyclopropylmethyl)-6-pyridin-2-yloxyindol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]carbamate
• SMILES: CC(C)OC(=O)Nc1ccc(-c2cc3ccc(Oc4ncccc4C(F)(F)F)cc3n2CC2CC2)cc1.CCOc1ccc2c(F)c(-c3ccc(NC(=O)O[C@H](C)C4CC4)cc3)n(CC3CC3)c2c1.COc1ccc2c(Cl)c(-c3ccc(NC(=O)OC(C)C)cc3)n(CC3CC3)c2c1.C[C@@H](OC(=O)Nc1ccc(-c2cc3ccc(Oc4ccccn4)cc3n2CC2CC2)cc1)C(F)(F)F.C[C@@H](OC(=O)Nc1ccc(-c2cc3ccc(Oc4ncccn4)cc3n2C2CCC2)cc1)C(F)(F)F.C[C@@H](OC(=O)Nc1ccc(-c2cc3ccc(Oc4ncccn4)cc3n2CC2CC2)cc1)C(F)(F)F
• InChI: InChI=1S/C28H26F3N3O3.C27H24F3N3O3.2C26H23F3N4O3.C26H29FN2O3.C23H25ClN2O3/c1-17(2)36-27(35)33-21-10-7-19(8-11-21)24-14-20-9-12-22(15-25(20)34(24)16-18-5-6-18)37-26-23(28(29,30)31)4-3-13-32-26;1-17(27(28,29)30)35-26(34)32-21-10-7-19(8-11-21)23-14-20-9-12-22(36-25-4-2-3-13-31-25)15-24(20)33(23)16-18-5-6-18;1-16(26(27,28)29)35-25(34)32-20-8-5-18(6-9-20)22-13-19-7-10-21(36-24-30-11-2-12-31-24)14-23(19)33(22)15-17-3-4-17;1-16(26(27,28)29)35-25(34)32-19-9-6-17(7-10-19)22-14-18-8-11-21(36-24-30-12-3-13-31-24)15-23(18)33(22)20-4-2-5-20;1-3-31-21-12-13-22-23(14-21)29(15-17-4-5-17)25(24(22)27)19-8-10-20(11-9-19)28-26(30)32-16(2)18-6-7-18;1-14(2)29-23(27)25-17-8-6-16(7-9-17)22-21(24)19-11-10-18(28-3)12-20(19)26(22)13-15-4-5-15/h3-4,7-15,17-18H,5-6,16H2,1-2H3,(H,33,35);2-4,7-15,17-18H,5-6,16H2,1H3,(H,32,34);2,5-14,16-17H,3-4,15H2,1H3,(H,32,34);3,6-16,20H,2,4-5H2,1H3,(H,32,34);8-14,16-18H,3-7,15H2,1-2H3,(H,28,30);6-12,14-15H,4-5,13H2,1-3H3,(H,25,27)/t;17-;3*16-;/m.1111./s1
• InChIKey: MOPJYRIAJWFXBC-SEVOFTMOSA-N
• XLogP: 42.14
• TPSA: 392.28 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 30
• Rotatable Bonds: 41
• Heavy Atoms: 206
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2847.45
LogP ≤ 5	42.14
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [(1R)-1-cyclopropylethyl] N-[4-[1-(cyclopropylmethyl)-6-ethoxy-3-fluoroindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-chloro-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-(cyclopropylmethyl)-6-[[3-(trifluoromethyl)-2-pyridinyl]oxy]indol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-(1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[1-(cyclopropylmethyl)-6-pyridin-2-yloxyindol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]carbamate?

The IUPAC name of [(1R)-1-cyclopropylethyl] N-[4-[1-(cyclopropylmethyl)-6-ethoxy-3-fluoroindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-chloro-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-(cyclopropylmethyl)-6-[[3-(trifluoromethyl)-2-pyridinyl]oxy]indol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-(1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[1-(cyclopropylmethyl)-6-pyridin-2-yloxyindol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]carbamate (CID 159626850) is [(1R)-1-cyclopropylethyl] N-[4-[1-(cyclopropylmethyl)-6-ethoxy-3-fluoroindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-chloro-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-(cyclopropylmethyl)-6-[[3-(trifluoromethyl)-2-pyridinyl]oxy]indol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-(1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[1-(cyclopropylmethyl)-6-pyridin-2-yloxyindol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]carbamate.

What is the SMILES notation for [(1R)-1-cyclopropylethyl] N-[4-[1-(cyclopropylmethyl)-6-ethoxy-3-fluoroindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-chloro-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-(cyclopropylmethyl)-6-[[3-(trifluoromethyl)-2-pyridinyl]oxy]indol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-(1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[1-(cyclopropylmethyl)-6-pyridin-2-yloxyindol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]carbamate?

The canonical SMILES for [(1R)-1-cyclopropylethyl] N-[4-[1-(cyclopropylmethyl)-6-ethoxy-3-fluoroindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-chloro-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-(cyclopropylmethyl)-6-[[3-(trifluoromethyl)-2-pyridinyl]oxy]indol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-(1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[1-(cyclopropylmethyl)-6-pyridin-2-yloxyindol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]carbamate is CC(C)OC(=O)Nc1ccc(-c2cc3ccc(Oc4ncccc4C(F)(F)F)cc3n2CC2CC2)cc1.CCOc1ccc2c(F)c(-c3ccc(NC(=O)O[C@H](C)C4CC4)cc3)n(CC3CC3)c2c1.COc1ccc2c(Cl)c(-c3ccc(NC(=O)OC(C)C)cc3)n(CC3CC3)c2c1.C[C@@H](OC(=O)Nc1ccc(-c2cc3ccc(Oc4ccccn4)cc3n2CC2CC2)cc1)C(F)(F)F.C[C@@H](OC(=O)Nc1ccc(-c2cc3ccc(Oc4ncccn4)cc3n2C2CCC2)cc1)C(F)(F)F.C[C@@H](OC(=O)Nc1ccc(-c2cc3ccc(Oc4ncccn4)cc3n2CC2CC2)cc1)C(F)(F)F.

What is the InChIKey of [(1R)-1-cyclopropylethyl] N-[4-[1-(cyclopropylmethyl)-6-ethoxy-3-fluoroindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-chloro-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-(cyclopropylmethyl)-6-[[3-(trifluoromethyl)-2-pyridinyl]oxy]indol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-(1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[1-(cyclopropylmethyl)-6-pyridin-2-yloxyindol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]carbamate?

The InChIKey is MOPJYRIAJWFXBC-SEVOFTMOSA-N. The full InChI is InChI=1S/C28H26F3N3O3.C27H24F3N3O3.2C26H23F3N4O3.C26H29FN2O3.C23H25ClN2O3/c1-17(2)36-27(35)33-21-10-7-19(8-11-21)24-14-20-9-12-22(15-25(20)34(24)16-18-5-6-18)37-26-23(28(29,30)31)4-3-13-32-26;1-17(27(28,29)30)35-26(34)32-21-10-7-19(8-11-21)23-14-20-9-12-22(36-25-4-2-3-13-31-25)15-24(20)33(23)16-18-5-6-18;1-16(26(27,28)29)35-25(34)32-20-8-5-18(6-9-20)22-13-19-7-10-21(36-24-30-11-2-12-31-24)14-23(19)33(22)15-17-3-4-17;1-16(26(27,28)29)35-25(34)32-19-9-6-17(7-10-19)22-14-18-8-11-21(36-24-30-12-3-13-31-24)15-23(18)33(22)20-4-2-5-20;1-3-31-21-12-13-22-23(14-21)29(15-17-4-5-17)25(24(22)27)19-8-10-20(11-9-19)28-26(30)32-16(2)18-6-7-18;1-14(2)29-23(27)25-17-8-6-16(7-9-17)22-21(24)19-11-10-18(28-3)12-20(19)26(22)13-15-4-5-15/h3-4,7-15,17-18H,5-6,16H2,1-2H3,(H,33,35);2-4,7-15,17-18H,5-6,16H2,1H3,(H,32,34);2,5-14,16-17H,3-4,15H2,1H3,(H,32,34);3,6-16,20H,2,4-5H2,1H3,(H,32,34);8-14,16-18H,3-7,15H2,1-2H3,(H,28,30);6-12,14-15H,4-5,13H2,1-3H3,(H,25,27)/t;17-;3*16-;/m.1111./s1.

What are the key properties of [(1R)-1-cyclopropylethyl] N-[4-[1-(cyclopropylmethyl)-6-ethoxy-3-fluoroindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-chloro-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-(cyclopropylmethyl)-6-[[3-(trifluoromethyl)-2-pyridinyl]oxy]indol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-(1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[1-(cyclopropylmethyl)-6-pyridin-2-yloxyindol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]carbamate?

[(1R)-1-cyclopropylethyl] N-[4-[1-(cyclopropylmethyl)-6-ethoxy-3-fluoroindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-chloro-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-(cyclopropylmethyl)-6-[[3-(trifluoromethyl)-2-pyridinyl]oxy]indol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-(1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[1-(cyclopropylmethyl)-6-pyridin-2-yloxyindol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]carbamate has a molecular weight of 2847.45 g/mol, XLogP of 42.14, 41 rotatable bonds, 6 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for [(1R)-1-cyclopropylethyl] N-[4-[1-(cyclopropylmethyl)-6-ethoxy-3-fluoroindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-chloro-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-(cyclopropylmethyl)-6-[[3-(trifluoromethyl)-2-pyridinyl]oxy]indol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-(1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[1-(cyclopropylmethyl)-6-pyridin-2-yloxyindol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]carbamate is sourced from PubChem (CID 159626850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).