6-[2-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-[(3-acetamidopyrrolidin-1-yl)methyl]-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-[[3-(2-aminopropan-2-yl)pyrrolidin-1-yl]methyl]-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-(azetidin-1-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-(2,5-diazabicyclo[2.2.1]heptan-2-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid

C118H139N19O21 — CID 158801023

IUPAC6-[2-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-[(3-acetamidopyrrolidin-1-yl)methyl]-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-[[3-(2-aminopropan-2-yl)pyrrolidin-1-yl]methyl]-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-(azetidin-1-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-(2,5-diazabicyclo[2.2.1]heptan-2-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid
SMILESCCc1c(-c2ccc3c(c2)cc(CN2CC4CC2CN4)n3C)[nH]c(=O)c(C(=O)O)c1O.CCc1c(-c2ccc3c(c2)cc(CN2CC4CCCNC4C2)n3C)[nH]c(=O)c(C(=O)O)c1O.CCc1c(-c2ccc3c(c2)cc(CN2CCC(C(C)(C)N)C2)n3C)[nH]c(=O)c(C(=O)O)c1O.CCc1c(-c2ccc3c(c2)cc(CN2CCC(NC(C)=O)C2)n3C)[nH]c(=O)c(C(=O)O)c1O.CCc1c(-c2ccc3c(c2)cc(CN2CCC2)n3C)[nH]c(=O)c(C(=O)O)c1O
InChIInChI=1S/C25H30N4O4.C25H32N4O4.C24H28N4O5.C23H26N4O4.C21H23N3O4/c1-3-18-22(27-24(31)21(23(18)30)25(32)33)14-6-7-20-16(9-14)10-17(28(20)2)12-29-11-15-5-4-8-26-19(15)13-29;1-5-18-21(27-23(31)20(22(18)30)24(32)33)14-6-7-19-15(10-14)11-17(28(19)4)13-29-9-8-16(12-29)25(2,3)26;1-4-18-21(26-23(31)20(22(18)30)24(32)33)14-5-6-19-15(9-14)10-17(27(19)3)12-28-8-7-16(11-28)25-13(2)29;1-3-17-20(25-22(29)19(21(17)28)23(30)31)12-4-5-18-13(6-12)7-16(26(18)2)11-27-10-14-8-15(27)9-24-14;1-3-15-18(22-20(26)17(19(15)25)21(27)28)12-5-6-16-13(9-12)10-14(23(16)2)11-24-7-4-8-24/h6-7,9-10,15,19,26H,3-5,8,11-13H2,1-2H3,(H,32,33)(H2,27,30,31);6-7,10-11,16H,5,8-9,12-13,26H2,1-4H3,(H,32,33)(H2,27,30,31);5-6,9-10,16H,4,7-8,11-12H2,1-3H3,(H,25,29)(H,32,33)(H2,26,30,31);4-7,14-15,24H,3,8-11H2,1-2H3,(H,30,31)(H2,25,28,29);5-6,9-10H,3-4,7-8,11H2,1-2H3,(H,27,28)(H2,22,25,26)
InChIKeyITMGOMANJQQFJW-UHFFFAOYSA-N
MW2159.52 g/mol
LogP12.70
Rot. Bonds27

About 6-[2-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-[(3-acetamidopyrrolidin-1-yl)methyl]-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-[[3-(2-aminopropan-2-yl)pyrrolidin-1-yl]methyl]-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-(azetidin-1-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-(2,5-diazabicyclo[2.2.1]heptan-2-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid

6-[2-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-[(3-acetamidopyrrolidin-1-yl)methyl]-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-[[3-(2-aminopropan-2-yl)pyrrolidin-1-yl]methyl]-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-(azetidin-1-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-(2,5-diazabicyclo[2.2.1]heptan-2-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid (PubChem CID 158801023) has the molecular formula C118H139N19O21 and a molecular weight of 2159.52 g/mol. Its IUPAC name is 6-[2-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-[(3-acetamidopyrrolidin-1-yl)methyl]-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-[[3-(2-aminopropan-2-yl)pyrrolidin-1-yl]methyl]-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-(azetidin-1-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-(2,5-diazabicyclo[2.2.1]heptan-2-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid.

Molecular Properties

Compound Name6-[2-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-[(3-acetamidopyrrolidin-1-yl)methyl]-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-[[3-(2-aminopropan-2-yl)pyrrolidin-1-yl]methyl]-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-(azetidin-1-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-(2,5-diazabicyclo[2.2.1]heptan-2-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid
PubChem CID158801023
Molecular FormulaC118H139N19O21
Molecular Weight2159.52 g/mol
Exact Mass2158.04
IUPAC Name6-[2-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-[(3-acetamidopyrrolidin-1-yl)methyl]-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-[[3-(2-aminopropan-2-yl)pyrrolidin-1-yl]methyl]-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-(azetidin-1-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-(2,5-diazabicyclo[2.2.1]heptan-2-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid
SMILESCCc1c(-c2ccc3c(c2)cc(CN2CC4CC2CN4)n3C)[nH]c(=O)c(C(=O)O)c1O.CCc1c(-c2ccc3c(c2)cc(CN2CC4CCCNC4C2)n3C)[nH]c(=O)c(C(=O)O)c1O.CCc1c(-c2ccc3c(c2)cc(CN2CCC(C(C)(C)N)C2)n3C)[nH]c(=O)c(C(=O)O)c1O.CCc1c(-c2ccc3c(c2)cc(CN2CCC(NC(C)=O)C2)n3C)[nH]c(=O)c(C(=O)O)c1O.CCc1c(-c2ccc3c(c2)cc(CN2CCC2)n3C)[nH]c(=O)c(C(=O)O)c1O
InChIInChI=1S/C25H30N4O4.C25H32N4O4.C24H28N4O5.C23H26N4O4.C21H23N3O4/c1-3-18-22(27-24(31)21(23(18)30)25(32)33)14-6-7-20-16(9-14)10-17(28(20)2)12-29-11-15-5-4-8-26-19(15)13-29;1-5-18-21(27-23(31)20(22(18)30)24(32)33)14-6-7-19-15(10-14)11-17(28(19)4)13-29-9-8-16(12-29)25(2,3)26;1-4-18-21(26-23(31)20(22(18)30)24(32)33)14-5-6-19-15(9-14)10-17(27(19)3)12-28-8-7-16(11-28)25-13(2)29;1-3-17-20(25-22(29)19(21(17)28)23(30)31)12-4-5-18-13(6-12)7-16(26(18)2)11-27-10-14-8-15(27)9-24-14;1-3-15-18(22-20(26)17(19(15)25)21(27)28)12-5-6-16-13(9-12)10-14(23(16)2)11-24-7-4-8-24/h6-7,9-10,15,19,26H,3-5,8,11-13H2,1-2H3,(H,32,33)(H2,27,30,31);6-7,10-11,16H,5,8-9,12-13,26H2,1-4H3,(H,32,33)(H2,27,30,31);5-6,9-10,16H,4,7-8,11-12H2,1-3H3,(H,25,29)(H,32,33)(H2,26,30,31);4-7,14-15,24H,3,8-11H2,1-2H3,(H,30,31)(H2,25,28,29);5-6,9-10H,3-4,7-8,11H2,1-2H3,(H,27,28)(H2,22,25,26)
InChIKeyITMGOMANJQQFJW-UHFFFAOYSA-N
XLogP12.70
TPSA571.98 Ų
H-Bond Donors19
H-Bond Acceptors29
Rotatable Bonds27
Heavy Atoms158
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002159.52
LogP ≤ 512.70
H-Bond Donors ≤ 519
H-Bond Acceptors ≤ 1029

Analyze 6-[2-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-[(3-acetamidopyrrolidin-1-yl)methyl]-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-[[3-(2-aminopropan-2-yl)pyrrolidin-1-yl]methyl]-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-(azetidin-1-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-(2,5-diazabicyclo[2.2.1]heptan-2-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-[(3-acetamidopyrrolidin-1-yl)methyl]-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-[[3-(2-aminopropan-2-yl)pyrrolidin-1-yl]methyl]-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-(azetidin-1-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-(2,5-diazabicyclo[2.2.1]heptan-2-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid?
The IUPAC name of 6-[2-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-[(3-acetamidopyrrolidin-1-yl)methyl]-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-[[3-(2-aminopropan-2-yl)pyrrolidin-1-yl]methyl]-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-(azetidin-1-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-(2,5-diazabicyclo[2.2.1]heptan-2-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid (CID 158801023) is 6-[2-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-[(3-acetamidopyrrolidin-1-yl)methyl]-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-[[3-(2-aminopropan-2-yl)pyrrolidin-1-yl]methyl]-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-(azetidin-1-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-(2,5-diazabicyclo[2.2.1]heptan-2-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid.
What is the SMILES notation for 6-[2-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-[(3-acetamidopyrrolidin-1-yl)methyl]-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-[[3-(2-aminopropan-2-yl)pyrrolidin-1-yl]methyl]-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-(azetidin-1-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-(2,5-diazabicyclo[2.2.1]heptan-2-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid?
The canonical SMILES for 6-[2-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-[(3-acetamidopyrrolidin-1-yl)methyl]-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-[[3-(2-aminopropan-2-yl)pyrrolidin-1-yl]methyl]-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-(azetidin-1-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-(2,5-diazabicyclo[2.2.1]heptan-2-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid is CCc1c(-c2ccc3c(c2)cc(CN2CC4CC2CN4)n3C)[nH]c(=O)c(C(=O)O)c1O.CCc1c(-c2ccc3c(c2)cc(CN2CC4CCCNC4C2)n3C)[nH]c(=O)c(C(=O)O)c1O.CCc1c(-c2ccc3c(c2)cc(CN2CCC(C(C)(C)N)C2)n3C)[nH]c(=O)c(C(=O)O)c1O.CCc1c(-c2ccc3c(c2)cc(CN2CCC(NC(C)=O)C2)n3C)[nH]c(=O)c(C(=O)O)c1O.CCc1c(-c2ccc3c(c2)cc(CN2CCC2)n3C)[nH]c(=O)c(C(=O)O)c1O.
What is the InChIKey of 6-[2-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-[(3-acetamidopyrrolidin-1-yl)methyl]-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-[[3-(2-aminopropan-2-yl)pyrrolidin-1-yl]methyl]-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-(azetidin-1-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-(2,5-diazabicyclo[2.2.1]heptan-2-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid?
The InChIKey is ITMGOMANJQQFJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H30N4O4.C25H32N4O4.C24H28N4O5.C23H26N4O4.C21H23N3O4/c1-3-18-22(27-24(31)21(23(18)30)25(32)33)14-6-7-20-16(9-14)10-17(28(20)2)12-29-11-15-5-4-8-26-19(15)13-29;1-5-18-21(27-23(31)20(22(18)30)24(32)33)14-6-7-19-15(10-14)11-17(28(19)4)13-29-9-8-16(12-29)25(2,3)26;1-4-18-21(26-23(31)20(22(18)30)24(32)33)14-5-6-19-15(9-14)10-17(27(19)3)12-28-8-7-16(11-28)25-13(2)29;1-3-17-20(25-22(29)19(21(17)28)23(30)31)12-4-5-18-13(6-12)7-16(26(18)2)11-27-10-14-8-15(27)9-24-14;1-3-15-18(22-20(26)17(19(15)25)21(27)28)12-5-6-16-13(9-12)10-14(23(16)2)11-24-7-4-8-24/h6-7,9-10,15,19,26H,3-5,8,11-13H2,1-2H3,(H,32,33)(H2,27,30,31);6-7,10-11,16H,5,8-9,12-13,26H2,1-4H3,(H,32,33)(H2,27,30,31);5-6,9-10,16H,4,7-8,11-12H2,1-3H3,(H,25,29)(H,32,33)(H2,26,30,31);4-7,14-15,24H,3,8-11H2,1-2H3,(H,30,31)(H2,25,28,29);5-6,9-10H,3-4,7-8,11H2,1-2H3,(H,27,28)(H2,22,25,26).
What are the key properties of 6-[2-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-[(3-acetamidopyrrolidin-1-yl)methyl]-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-[[3-(2-aminopropan-2-yl)pyrrolidin-1-yl]methyl]-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-(azetidin-1-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-(2,5-diazabicyclo[2.2.1]heptan-2-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid?
6-[2-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-[(3-acetamidopyrrolidin-1-yl)methyl]-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-[[3-(2-aminopropan-2-yl)pyrrolidin-1-yl]methyl]-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-(azetidin-1-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-(2,5-diazabicyclo[2.2.1]heptan-2-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid has a molecular weight of 2159.52 g/mol, XLogP of 12.70, 27 rotatable bonds, 19 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-[(3-acetamidopyrrolidin-1-yl)methyl]-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-[[3-(2-aminopropan-2-yl)pyrrolidin-1-yl]methyl]-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-(azetidin-1-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;6-[2-(2,5-diazabicyclo[2.2.1]heptan-2-ylmethyl)-1-methylindol-5-yl]-5-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid is sourced from PubChem (CID 158801023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).