(3R)-5-fluoro-N-methyl-2-[3-[[methyl(quinoxalin-6-yl)amino]methyl]furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;6-fluoro-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[2-(2-quinoxalin-6-ylethyl)furan-3-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)thiophene-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;[(3R)-3-(1,3,4-oxadiazol-2-yl)-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl]-[3-(quinoxalin-6-yloxymethyl)furan-2-yl]methanone

C144H124F2N22O15S — CID 159742353

IUPAC(3R)-5-fluoro-N-methyl-2-[3-[[methyl(quinoxalin-6-yl)amino]methyl]furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;6-fluoro-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[2-(2-quinoxalin-6-ylethyl)furan-3-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)thiophene-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;[(3R)-3-(1,3,4-oxadiazol-2-yl)-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl]-[3-(quinoxalin-6-yloxymethyl)furan-2-yl]methanone
SMILESCNC(=O)C1CC2=C(Cc3ccc(F)cc32)CN1C(=O)c1occc1CCc1ccc2nccnc2c1.CNC(=O)[C@H]1CC2=C(Cc3cccc(F)c32)CN1C(=O)c1occc1CN(C)c1ccc2nccnc2c1.CNC(=O)[C@H]1CC2=C(Cc3ccccc32)CN1C(=O)c1ccoc1CCc1ccc2nccnc2c1.CNC(=O)[C@H]1CC2=C(Cc3ccccc32)CN1C(=O)c1sccc1CCc1ccc2nccnc2c1.O=C(c1occc1COc1ccc2nccnc2c1)N1CC2=C(C[C@@H]1c1nnco1)c1ccccc1C2
InChIInChI=1S/C29H26FN5O3.C29H25FN4O3.C29H26N4O3.C29H26N4O2S.C28H21N5O4/c1-31-28(36)25-14-21-19(12-17-4-3-5-22(30)26(17)21)16-35(25)29(37)27-18(8-11-38-27)15-34(2)20-6-7-23-24(13-20)33-10-9-32-23;1-31-28(35)26-15-23-20(13-19-5-6-21(30)14-22(19)23)16-34(26)29(36)27-18(8-11-37-27)4-2-17-3-7-24-25(12-17)33-10-9-32-24;1-30-28(34)26-16-23-20(15-19-4-2-3-5-21(19)23)17-33(26)29(35)22-10-13-36-27(22)9-7-18-6-8-24-25(14-18)32-12-11-31-24;1-30-28(34)26-16-23-21(15-20-4-2-3-5-22(20)23)17-33(26)29(35)27-19(10-13-36-27)8-6-18-7-9-24-25(14-18)32-12-11-31-24;34-28(26-18(7-10-35-26)15-36-20-5-6-23-24(12-20)30-9-8-29-23)33-14-19-11-17-3-1-2-4-21(17)22(19)13-25(33)27-32-31-16-37-27/h3-11,13,25H,12,14-16H2,1-2H3,(H,31,36);3,5-12,14,26H,2,4,13,15-16H2,1H3,(H,31,35);2-6,8,10-14,26H,7,9,15-17H2,1H3,(H,30,34);2-5,7,9-14,26H,6,8,15-17H2,1H3,(H,30,34);1-10,12,16,25H,11,13-15H2/t25-;;2*26-;25-/m1.111/s1
InChIKeyNCPUFIJMCWFVOK-LNILCDAYSA-N
MW2472.78 g/mol
LogP21.29
Rot. Bonds25

About (3R)-5-fluoro-N-methyl-2-[3-[[methyl(quinoxalin-6-yl)amino]methyl]furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;6-fluoro-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[2-(2-quinoxalin-6-ylethyl)furan-3-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)thiophene-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;[(3R)-3-(1,3,4-oxadiazol-2-yl)-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl]-[3-(quinoxalin-6-yloxymethyl)furan-2-yl]methanone

(3R)-5-fluoro-N-methyl-2-[3-[[methyl(quinoxalin-6-yl)amino]methyl]furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;6-fluoro-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[2-(2-quinoxalin-6-ylethyl)furan-3-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)thiophene-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;[(3R)-3-(1,3,4-oxadiazol-2-yl)-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl]-[3-(quinoxalin-6-yloxymethyl)furan-2-yl]methanone (PubChem CID 159742353) has the molecular formula C144H124F2N22O15S and a molecular weight of 2472.78 g/mol. Its IUPAC name is (3R)-5-fluoro-N-methyl-2-[3-[[methyl(quinoxalin-6-yl)amino]methyl]furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;6-fluoro-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[2-(2-quinoxalin-6-ylethyl)furan-3-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)thiophene-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;[(3R)-3-(1,3,4-oxadiazol-2-yl)-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl]-[3-(quinoxalin-6-yloxymethyl)furan-2-yl]methanone.

Molecular Properties

Compound Name(3R)-5-fluoro-N-methyl-2-[3-[[methyl(quinoxalin-6-yl)amino]methyl]furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;6-fluoro-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[2-(2-quinoxalin-6-ylethyl)furan-3-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)thiophene-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;[(3R)-3-(1,3,4-oxadiazol-2-yl)-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl]-[3-(quinoxalin-6-yloxymethyl)furan-2-yl]methanone
PubChem CID159742353
Molecular FormulaC144H124F2N22O15S
Molecular Weight2472.78 g/mol
Exact Mass2470.93
IUPAC Name(3R)-5-fluoro-N-methyl-2-[3-[[methyl(quinoxalin-6-yl)amino]methyl]furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;6-fluoro-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[2-(2-quinoxalin-6-ylethyl)furan-3-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)thiophene-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;[(3R)-3-(1,3,4-oxadiazol-2-yl)-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl]-[3-(quinoxalin-6-yloxymethyl)furan-2-yl]methanone
SMILESCNC(=O)C1CC2=C(Cc3ccc(F)cc32)CN1C(=O)c1occc1CCc1ccc2nccnc2c1.CNC(=O)[C@H]1CC2=C(Cc3cccc(F)c32)CN1C(=O)c1occc1CN(C)c1ccc2nccnc2c1.CNC(=O)[C@H]1CC2=C(Cc3ccccc32)CN1C(=O)c1ccoc1CCc1ccc2nccnc2c1.CNC(=O)[C@H]1CC2=C(Cc3ccccc32)CN1C(=O)c1sccc1CCc1ccc2nccnc2c1.O=C(c1occc1COc1ccc2nccnc2c1)N1CC2=C(C[C@@H]1c1nnco1)c1ccccc1C2
InChIInChI=1S/C29H26FN5O3.C29H25FN4O3.C29H26N4O3.C29H26N4O2S.C28H21N5O4/c1-31-28(36)25-14-21-19(12-17-4-3-5-22(30)26(17)21)16-35(25)29(37)27-18(8-11-38-27)15-34(2)20-6-7-23-24(13-20)33-10-9-32-23;1-31-28(35)26-15-23-20(13-19-5-6-21(30)14-22(19)23)16-34(26)29(36)27-18(8-11-37-27)4-2-17-3-7-24-25(12-17)33-10-9-32-24;1-30-28(34)26-16-23-20(15-19-4-2-3-5-21(19)23)17-33(26)29(35)22-10-13-36-27(22)9-7-18-6-8-24-25(14-18)32-12-11-31-24;1-30-28(34)26-16-23-21(15-20-4-2-3-5-22(20)23)17-33(26)29(35)27-19(10-13-36-27)8-6-18-7-9-24-25(14-18)32-12-11-31-24;34-28(26-18(7-10-35-26)15-36-20-5-6-23-24(12-20)30-9-8-29-23)33-14-19-11-17-3-1-2-4-21(17)22(19)13-25(33)27-32-31-16-37-27/h3-11,13,25H,12,14-16H2,1-2H3,(H,31,36);3,5-12,14,26H,2,4,13,15-16H2,1H3,(H,31,35);2-6,8,10-14,26H,7,9,15-17H2,1H3,(H,30,34);2-5,7,9-14,26H,6,8,15-17H2,1H3,(H,30,34);1-10,12,16,25H,11,13-15H2/t25-;;2*26-;25-/m1.111/s1
InChIKeyNCPUFIJMCWFVOK-LNILCDAYSA-N
XLogP21.29
TPSA450.80 Ų
H-Bond Donors4
H-Bond Acceptors29
Rotatable Bonds25
Heavy Atoms184
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002472.78
LogP ≤ 521.29
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1029

Analyze (3R)-5-fluoro-N-methyl-2-[3-[[methyl(quinoxalin-6-yl)amino]methyl]furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;6-fluoro-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[2-(2-quinoxalin-6-ylethyl)furan-3-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)thiophene-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;[(3R)-3-(1,3,4-oxadiazol-2-yl)-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl]-[3-(quinoxalin-6-yloxymethyl)furan-2-yl]methanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3R)-5-fluoro-N-methyl-2-[3-[[methyl(quinoxalin-6-yl)amino]methyl]furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;6-fluoro-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[2-(2-quinoxalin-6-ylethyl)furan-3-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)thiophene-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;[(3R)-3-(1,3,4-oxadiazol-2-yl)-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl]-[3-(quinoxalin-6-yloxymethyl)furan-2-yl]methanone?
The IUPAC name of (3R)-5-fluoro-N-methyl-2-[3-[[methyl(quinoxalin-6-yl)amino]methyl]furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;6-fluoro-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[2-(2-quinoxalin-6-ylethyl)furan-3-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)thiophene-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;[(3R)-3-(1,3,4-oxadiazol-2-yl)-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl]-[3-(quinoxalin-6-yloxymethyl)furan-2-yl]methanone (CID 159742353) is (3R)-5-fluoro-N-methyl-2-[3-[[methyl(quinoxalin-6-yl)amino]methyl]furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;6-fluoro-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[2-(2-quinoxalin-6-ylethyl)furan-3-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)thiophene-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;[(3R)-3-(1,3,4-oxadiazol-2-yl)-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl]-[3-(quinoxalin-6-yloxymethyl)furan-2-yl]methanone.
What is the SMILES notation for (3R)-5-fluoro-N-methyl-2-[3-[[methyl(quinoxalin-6-yl)amino]methyl]furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;6-fluoro-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[2-(2-quinoxalin-6-ylethyl)furan-3-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)thiophene-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;[(3R)-3-(1,3,4-oxadiazol-2-yl)-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl]-[3-(quinoxalin-6-yloxymethyl)furan-2-yl]methanone?
The canonical SMILES for (3R)-5-fluoro-N-methyl-2-[3-[[methyl(quinoxalin-6-yl)amino]methyl]furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;6-fluoro-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[2-(2-quinoxalin-6-ylethyl)furan-3-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)thiophene-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;[(3R)-3-(1,3,4-oxadiazol-2-yl)-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl]-[3-(quinoxalin-6-yloxymethyl)furan-2-yl]methanone is CNC(=O)C1CC2=C(Cc3ccc(F)cc32)CN1C(=O)c1occc1CCc1ccc2nccnc2c1.CNC(=O)[C@H]1CC2=C(Cc3cccc(F)c32)CN1C(=O)c1occc1CN(C)c1ccc2nccnc2c1.CNC(=O)[C@H]1CC2=C(Cc3ccccc32)CN1C(=O)c1ccoc1CCc1ccc2nccnc2c1.CNC(=O)[C@H]1CC2=C(Cc3ccccc32)CN1C(=O)c1sccc1CCc1ccc2nccnc2c1.O=C(c1occc1COc1ccc2nccnc2c1)N1CC2=C(C[C@@H]1c1nnco1)c1ccccc1C2.
What is the InChIKey of (3R)-5-fluoro-N-methyl-2-[3-[[methyl(quinoxalin-6-yl)amino]methyl]furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;6-fluoro-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[2-(2-quinoxalin-6-ylethyl)furan-3-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)thiophene-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;[(3R)-3-(1,3,4-oxadiazol-2-yl)-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl]-[3-(quinoxalin-6-yloxymethyl)furan-2-yl]methanone?
The InChIKey is NCPUFIJMCWFVOK-LNILCDAYSA-N. The full InChI is InChI=1S/C29H26FN5O3.C29H25FN4O3.C29H26N4O3.C29H26N4O2S.C28H21N5O4/c1-31-28(36)25-14-21-19(12-17-4-3-5-22(30)26(17)21)16-35(25)29(37)27-18(8-11-38-27)15-34(2)20-6-7-23-24(13-20)33-10-9-32-23;1-31-28(35)26-15-23-20(13-19-5-6-21(30)14-22(19)23)16-34(26)29(36)27-18(8-11-37-27)4-2-17-3-7-24-25(12-17)33-10-9-32-24;1-30-28(34)26-16-23-20(15-19-4-2-3-5-21(19)23)17-33(26)29(35)22-10-13-36-27(22)9-7-18-6-8-24-25(14-18)32-12-11-31-24;1-30-28(34)26-16-23-21(15-20-4-2-3-5-22(20)23)17-33(26)29(35)27-19(10-13-36-27)8-6-18-7-9-24-25(14-18)32-12-11-31-24;34-28(26-18(7-10-35-26)15-36-20-5-6-23-24(12-20)30-9-8-29-23)33-14-19-11-17-3-1-2-4-21(17)22(19)13-25(33)27-32-31-16-37-27/h3-11,13,25H,12,14-16H2,1-2H3,(H,31,36);3,5-12,14,26H,2,4,13,15-16H2,1H3,(H,31,35);2-6,8,10-14,26H,7,9,15-17H2,1H3,(H,30,34);2-5,7,9-14,26H,6,8,15-17H2,1H3,(H,30,34);1-10,12,16,25H,11,13-15H2/t25-;;2*26-;25-/m1.111/s1.
What are the key properties of (3R)-5-fluoro-N-methyl-2-[3-[[methyl(quinoxalin-6-yl)amino]methyl]furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;6-fluoro-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[2-(2-quinoxalin-6-ylethyl)furan-3-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)thiophene-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;[(3R)-3-(1,3,4-oxadiazol-2-yl)-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl]-[3-(quinoxalin-6-yloxymethyl)furan-2-yl]methanone?
(3R)-5-fluoro-N-methyl-2-[3-[[methyl(quinoxalin-6-yl)amino]methyl]furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;6-fluoro-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[2-(2-quinoxalin-6-ylethyl)furan-3-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)thiophene-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;[(3R)-3-(1,3,4-oxadiazol-2-yl)-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl]-[3-(quinoxalin-6-yloxymethyl)furan-2-yl]methanone has a molecular weight of 2472.78 g/mol, XLogP of 21.29, 25 rotatable bonds, 4 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-5-fluoro-N-methyl-2-[3-[[methyl(quinoxalin-6-yl)amino]methyl]furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;6-fluoro-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[2-(2-quinoxalin-6-ylethyl)furan-3-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)thiophene-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;[(3R)-3-(1,3,4-oxadiazol-2-yl)-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-2-yl]-[3-(quinoxalin-6-yloxymethyl)furan-2-yl]methanone is sourced from PubChem (CID 159742353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).