6-chloro-1-(2,4-dichlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(2,3-difluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;methyl 6-chloro-1-[3-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;2-methylpropyl 6-chloro-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;phenyl 6-chloro-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate

C100H84Cl7F5N10O6 — CID 157436817

IUPAC6-chloro-1-(2,4-dichlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(2,3-difluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;methyl 6-chloro-1-[3-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;2-methylpropyl 6-chloro-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;phenyl 6-chloro-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate
SMILESCC(C)COC(=O)N1CCc2c([nH]c3ccc(Cl)cc23)C1c1ccccc1.COC(=O)N1CCc2c([nH]c3ccc(Cl)cc23)C1c1cccc(C(F)(F)F)c1.Clc1ccc(C2NCCc3c2[nH]c2ccc(Cl)cc32)c(Cl)c1.Fc1cccc(C2NCCc3c2[nH]c2ccc(Cl)cc32)c1F.O=C(Oc1ccccc1)N1CCc2c([nH]c3ccc(Cl)cc23)C1c1ccccc1
InChIInChI=1S/C24H19ClN2O2.C22H23ClN2O2.C20H16ClF3N2O2.C17H13Cl3N2.C17H13ClF2N2/c25-17-11-12-21-20(15-17)19-13-14-27(24(28)29-18-9-5-2-6-10-18)23(22(19)26-21)16-7-3-1-4-8-16;1-14(2)13-27-22(26)25-11-10-17-18-12-16(23)8-9-19(18)24-20(17)21(25)15-6-4-3-5-7-15;1-28-19(27)26-8-7-14-15-10-13(21)5-6-16(15)25-17(14)18(26)11-3-2-4-12(9-11)20(22,23)24;18-9-2-4-15-13(7-9)11-5-6-21-16(17(11)22-15)12-3-1-10(19)8-14(12)20;18-9-4-5-14-12(8-9)10-6-7-21-16(17(10)22-14)11-2-1-3-13(19)15(11)20/h1-12,15,23,26H,13-14H2;3-9,12,14,21,24H,10-11,13H2,1-2H3;2-6,9-10,18,25H,7-8H2,1H3;1-4,7-8,16,21-22H,5-6H2;1-5,8,16,21-22H,6-7H2
InChIKeyBREZJGJIJCBCDJ-UHFFFAOYSA-N
MW1865.00 g/mol
LogP26.78
Rot. Bonds8

About 6-chloro-1-(2,4-dichlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(2,3-difluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;methyl 6-chloro-1-[3-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;2-methylpropyl 6-chloro-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;phenyl 6-chloro-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate

6-chloro-1-(2,4-dichlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(2,3-difluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;methyl 6-chloro-1-[3-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;2-methylpropyl 6-chloro-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;phenyl 6-chloro-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate (PubChem CID 157436817) has the molecular formula C100H84Cl7F5N10O6 and a molecular weight of 1865.00 g/mol. Its IUPAC name is 6-chloro-1-(2,4-dichlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(2,3-difluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;methyl 6-chloro-1-[3-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;2-methylpropyl 6-chloro-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;phenyl 6-chloro-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate.

Molecular Properties

Compound Name6-chloro-1-(2,4-dichlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(2,3-difluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;methyl 6-chloro-1-[3-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;2-methylpropyl 6-chloro-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;phenyl 6-chloro-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate
PubChem CID157436817
Molecular FormulaC100H84Cl7F5N10O6
Molecular Weight1865.00 g/mol
Exact Mass1860.43
IUPAC Name6-chloro-1-(2,4-dichlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(2,3-difluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;methyl 6-chloro-1-[3-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;2-methylpropyl 6-chloro-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;phenyl 6-chloro-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate
SMILESCC(C)COC(=O)N1CCc2c([nH]c3ccc(Cl)cc23)C1c1ccccc1.COC(=O)N1CCc2c([nH]c3ccc(Cl)cc23)C1c1cccc(C(F)(F)F)c1.Clc1ccc(C2NCCc3c2[nH]c2ccc(Cl)cc32)c(Cl)c1.Fc1cccc(C2NCCc3c2[nH]c2ccc(Cl)cc32)c1F.O=C(Oc1ccccc1)N1CCc2c([nH]c3ccc(Cl)cc23)C1c1ccccc1
InChIInChI=1S/C24H19ClN2O2.C22H23ClN2O2.C20H16ClF3N2O2.C17H13Cl3N2.C17H13ClF2N2/c25-17-11-12-21-20(15-17)19-13-14-27(24(28)29-18-9-5-2-6-10-18)23(22(19)26-21)16-7-3-1-4-8-16;1-14(2)13-27-22(26)25-11-10-17-18-12-16(23)8-9-19(18)24-20(17)21(25)15-6-4-3-5-7-15;1-28-19(27)26-8-7-14-15-10-13(21)5-6-16(15)25-17(14)18(26)11-3-2-4-12(9-11)20(22,23)24;18-9-2-4-15-13(7-9)11-5-6-21-16(17(11)22-15)12-3-1-10(19)8-14(12)20;18-9-4-5-14-12(8-9)10-6-7-21-16(17(10)22-14)11-2-1-3-13(19)15(11)20/h1-12,15,23,26H,13-14H2;3-9,12,14,21,24H,10-11,13H2,1-2H3;2-6,9-10,18,25H,7-8H2,1H3;1-4,7-8,16,21-22H,5-6H2;1-5,8,16,21-22H,6-7H2
InChIKeyBREZJGJIJCBCDJ-UHFFFAOYSA-N
XLogP26.78
TPSA191.63 Ų
H-Bond Donors7
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms128
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001865.00
LogP ≤ 526.78
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

Analyze 6-chloro-1-(2,4-dichlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(2,3-difluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;methyl 6-chloro-1-[3-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;2-methylpropyl 6-chloro-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;phenyl 6-chloro-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-1-(2,4-dichlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(2,3-difluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;methyl 6-chloro-1-[3-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;2-methylpropyl 6-chloro-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;phenyl 6-chloro-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate?
The IUPAC name of 6-chloro-1-(2,4-dichlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(2,3-difluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;methyl 6-chloro-1-[3-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;2-methylpropyl 6-chloro-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;phenyl 6-chloro-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate (CID 157436817) is 6-chloro-1-(2,4-dichlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(2,3-difluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;methyl 6-chloro-1-[3-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;2-methylpropyl 6-chloro-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;phenyl 6-chloro-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate.
What is the SMILES notation for 6-chloro-1-(2,4-dichlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(2,3-difluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;methyl 6-chloro-1-[3-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;2-methylpropyl 6-chloro-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;phenyl 6-chloro-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate?
The canonical SMILES for 6-chloro-1-(2,4-dichlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(2,3-difluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;methyl 6-chloro-1-[3-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;2-methylpropyl 6-chloro-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;phenyl 6-chloro-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate is CC(C)COC(=O)N1CCc2c([nH]c3ccc(Cl)cc23)C1c1ccccc1.COC(=O)N1CCc2c([nH]c3ccc(Cl)cc23)C1c1cccc(C(F)(F)F)c1.Clc1ccc(C2NCCc3c2[nH]c2ccc(Cl)cc32)c(Cl)c1.Fc1cccc(C2NCCc3c2[nH]c2ccc(Cl)cc32)c1F.O=C(Oc1ccccc1)N1CCc2c([nH]c3ccc(Cl)cc23)C1c1ccccc1.
What is the InChIKey of 6-chloro-1-(2,4-dichlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(2,3-difluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;methyl 6-chloro-1-[3-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;2-methylpropyl 6-chloro-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;phenyl 6-chloro-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate?
The InChIKey is BREZJGJIJCBCDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19ClN2O2.C22H23ClN2O2.C20H16ClF3N2O2.C17H13Cl3N2.C17H13ClF2N2/c25-17-11-12-21-20(15-17)19-13-14-27(24(28)29-18-9-5-2-6-10-18)23(22(19)26-21)16-7-3-1-4-8-16;1-14(2)13-27-22(26)25-11-10-17-18-12-16(23)8-9-19(18)24-20(17)21(25)15-6-4-3-5-7-15;1-28-19(27)26-8-7-14-15-10-13(21)5-6-16(15)25-17(14)18(26)11-3-2-4-12(9-11)20(22,23)24;18-9-2-4-15-13(7-9)11-5-6-21-16(17(11)22-15)12-3-1-10(19)8-14(12)20;18-9-4-5-14-12(8-9)10-6-7-21-16(17(10)22-14)11-2-1-3-13(19)15(11)20/h1-12,15,23,26H,13-14H2;3-9,12,14,21,24H,10-11,13H2,1-2H3;2-6,9-10,18,25H,7-8H2,1H3;1-4,7-8,16,21-22H,5-6H2;1-5,8,16,21-22H,6-7H2.
What are the key properties of 6-chloro-1-(2,4-dichlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(2,3-difluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;methyl 6-chloro-1-[3-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;2-methylpropyl 6-chloro-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;phenyl 6-chloro-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate?
6-chloro-1-(2,4-dichlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(2,3-difluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;methyl 6-chloro-1-[3-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;2-methylpropyl 6-chloro-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;phenyl 6-chloro-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate has a molecular weight of 1865.00 g/mol, XLogP of 26.78, 8 rotatable bonds, 7 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-1-(2,4-dichlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(2,3-difluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;methyl 6-chloro-1-[3-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;2-methylpropyl 6-chloro-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;phenyl 6-chloro-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate is sourced from PubChem (CID 157436817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).