1-(benzenesulfonyl)-4-chloro-5-iodopyrrolo[2,3-b]pyridine;1-(benzenesulfonyl)-4-chloro-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine;tert-butyl N-[(3R)-1-[5-nitro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridin-4-yl]piperidin-3-yl]carbamate;4-chloro-7H-cyclopenta[b]pyridine;4-chloro-3-iodo-7H-cyclopenta[b]pyridine;4-chloro-5-nitro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridine;(4-chloropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;4-chloro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridine

C96H84Cl7F12I2N15O10S2Si — CID 159928514

IUPAC1-(benzenesulfonyl)-4-chloro-5-iodopyrrolo[2,3-b]pyridine;1-(benzenesulfonyl)-4-chloro-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine;tert-butyl N-[(3R)-1-[5-nitro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridin-4-yl]piperidin-3-yl]carbamate;4-chloro-7H-cyclopenta[b]pyridine;4-chloro-3-iodo-7H-cyclopenta[b]pyridine;4-chloro-5-nitro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridine;(4-chloropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;4-chloro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridine
SMILESCC(C)(C)OC(=O)N[C@@H]1CCCN(c2c(C(F)(F)F)cnc3c2C([N+](=O)[O-])=CC3)C1.CC(C)[Si](C(C)C)(C(C)C)n1ccc2c(Cl)ccnc21.Clc1c(I)cnc2c1C=CC2.Clc1ccnc2c1C=CC2.FC(F)(F)c1cnc2c(c1Cl)C=CC2.O=S(=O)(c1ccccc1)n1ccc2c(Cl)c(C(F)(F)F)cnc21.O=S(=O)(c1ccccc1)n1ccc2c(Cl)c(I)cnc21.O=[N+]([O-])C1=CCc2ncc(C(F)(F)F)c(Cl)c21
InChIInChI=1S/C19H23F3N4O4.C16H25ClN2Si.C14H8ClF3N2O2S.C13H8ClIN2O2S.C9H4ClF3N2O2.C9H5ClF3N.C8H5ClIN.C8H6ClN/c1-18(2,3)30-17(27)24-11-5-4-8-25(10-11)16-12(19(20,21)22)9-23-13-6-7-14(15(13)16)26(28)29;1-11(2)20(12(3)4,13(5)6)19-10-8-14-15(17)7-9-18-16(14)19;15-12-10-6-7-20(13(10)19-8-11(12)14(16,17)18)23(21,22)9-4-2-1-3-5-9;14-12-10-6-7-17(13(10)16-8-11(12)15)20(18,19)9-4-2-1-3-5-9;10-8-4(9(11,12)13)3-14-5-1-2-6(7(5)8)15(16)17;10-8-5-2-1-3-7(5)14-4-6(8)9(11,12)13;9-8-5-2-1-3-7(5)11-4-6(8)10;9-7-4-5-10-8-3-1-2-6(7)8/h7,9,11H,4-6,8,10H2,1-3H3,(H,24,27);7-13H,1-6H3;1-8H;1-8H;2-3H,1H2;1-2,4H,3H2;1-2,4H,3H2;1-2,4-5H,3H2/t11-;;;;;;;/m1......./s1
InChIKeyNZIJGIGWQHEZKO-JPEOABBQSA-N
MW2430.00 g/mol
LogP28.42
Rot. Bonds12

About 1-(benzenesulfonyl)-4-chloro-5-iodopyrrolo[2,3-b]pyridine;1-(benzenesulfonyl)-4-chloro-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine;tert-butyl N-[(3R)-1-[5-nitro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridin-4-yl]piperidin-3-yl]carbamate;4-chloro-7H-cyclopenta[b]pyridine;4-chloro-3-iodo-7H-cyclopenta[b]pyridine;4-chloro-5-nitro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridine;(4-chloropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;4-chloro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridine

1-(benzenesulfonyl)-4-chloro-5-iodopyrrolo[2,3-b]pyridine;1-(benzenesulfonyl)-4-chloro-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine;tert-butyl N-[(3R)-1-[5-nitro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridin-4-yl]piperidin-3-yl]carbamate;4-chloro-7H-cyclopenta[b]pyridine;4-chloro-3-iodo-7H-cyclopenta[b]pyridine;4-chloro-5-nitro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridine;(4-chloropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;4-chloro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridine (PubChem CID 159928514) has the molecular formula C96H84Cl7F12I2N15O10S2Si and a molecular weight of 2430.00 g/mol. Its IUPAC name is 1-(benzenesulfonyl)-4-chloro-5-iodopyrrolo[2,3-b]pyridine;1-(benzenesulfonyl)-4-chloro-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine;tert-butyl N-[(3R)-1-[5-nitro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridin-4-yl]piperidin-3-yl]carbamate;4-chloro-7H-cyclopenta[b]pyridine;4-chloro-3-iodo-7H-cyclopenta[b]pyridine;4-chloro-5-nitro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridine;(4-chloropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;4-chloro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridine.

Molecular Properties

Compound Name1-(benzenesulfonyl)-4-chloro-5-iodopyrrolo[2,3-b]pyridine;1-(benzenesulfonyl)-4-chloro-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine;tert-butyl N-[(3R)-1-[5-nitro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridin-4-yl]piperidin-3-yl]carbamate;4-chloro-7H-cyclopenta[b]pyridine;4-chloro-3-iodo-7H-cyclopenta[b]pyridine;4-chloro-5-nitro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridine;(4-chloropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;4-chloro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridine
PubChem CID159928514
Molecular FormulaC96H84Cl7F12I2N15O10S2Si
Molecular Weight2430.00 g/mol
Exact Mass2425.15
IUPAC Name1-(benzenesulfonyl)-4-chloro-5-iodopyrrolo[2,3-b]pyridine;1-(benzenesulfonyl)-4-chloro-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine;tert-butyl N-[(3R)-1-[5-nitro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridin-4-yl]piperidin-3-yl]carbamate;4-chloro-7H-cyclopenta[b]pyridine;4-chloro-3-iodo-7H-cyclopenta[b]pyridine;4-chloro-5-nitro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridine;(4-chloropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;4-chloro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridine
SMILESCC(C)(C)OC(=O)N[C@@H]1CCCN(c2c(C(F)(F)F)cnc3c2C([N+](=O)[O-])=CC3)C1.CC(C)[Si](C(C)C)(C(C)C)n1ccc2c(Cl)ccnc21.Clc1c(I)cnc2c1C=CC2.Clc1ccnc2c1C=CC2.FC(F)(F)c1cnc2c(c1Cl)C=CC2.O=S(=O)(c1ccccc1)n1ccc2c(Cl)c(C(F)(F)F)cnc21.O=S(=O)(c1ccccc1)n1ccc2c(Cl)c(I)cnc21.O=[N+]([O-])C1=CCc2ncc(C(F)(F)F)c(Cl)c21
InChIInChI=1S/C19H23F3N4O4.C16H25ClN2Si.C14H8ClF3N2O2S.C13H8ClIN2O2S.C9H4ClF3N2O2.C9H5ClF3N.C8H5ClIN.C8H6ClN/c1-18(2,3)30-17(27)24-11-5-4-8-25(10-11)16-12(19(20,21)22)9-23-13-6-7-14(15(13)16)26(28)29;1-11(2)20(12(3)4,13(5)6)19-10-8-14-15(17)7-9-18-16(14)19;15-12-10-6-7-20(13(10)19-8-11(12)14(16,17)18)23(21,22)9-4-2-1-3-5-9;14-12-10-6-7-17(13(10)16-8-11(12)15)20(18,19)9-4-2-1-3-5-9;10-8-4(9(11,12)13)3-14-5-1-2-6(7(5)8)15(16)17;10-8-5-2-1-3-7(5)14-4-6(8)9(11,12)13;9-8-5-2-1-3-7(5)11-4-6(8)10;9-7-4-5-10-8-3-1-2-6(7)8/h7,9,11H,4-6,8,10H2,1-3H3,(H,24,27);7-13H,1-6H3;1-8H;1-8H;2-3H,1H2;1-2,4H,3H2;1-2,4H,3H2;1-2,4-5H,3H2/t11-;;;;;;;/m1......./s1
InChIKeyNZIJGIGWQHEZKO-JPEOABBQSA-N
XLogP28.42
TPSA314.04 Ų
H-Bond Donors1
H-Bond Acceptors22
Rotatable Bonds12
Heavy Atoms145
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002430.00
LogP ≤ 528.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1022

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-(benzenesulfonyl)-4-chloro-5-iodopyrrolo[2,3-b]pyridine;1-(benzenesulfonyl)-4-chloro-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine;tert-butyl N-[(3R)-1-[5-nitro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridin-4-yl]piperidin-3-yl]carbamate;4-chloro-7H-cyclopenta[b]pyridine;4-chloro-3-iodo-7H-cyclopenta[b]pyridine;4-chloro-5-nitro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridine;(4-chloropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;4-chloro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridine with MolForge

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Related Compounds

1-(benzenesulfonyl)-4-chloro-5-isocyanopyrrolo[2,3-b]pyridine;1-(benzenesulfonyl)-5-isocyano-N-piperidin-4-ylpyrrolo[2,3-b]pyridin-4-amine;1-(benzenesulfonyl)-5-isocyano-N-[1-[3-(trifluoromethyl)phenyl]sulfonylpiperidin-4-yl]pyrrolo[2,3-b]pyridin-4-amine;tert-butyl 4-aminopiperidine-1-carboxylate;tert-butyl 4-[[1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-yl]amino]piperidine-1-carboxylate;methane;3-(trifluoromethyl)benzenesulfonyl chloride;iodide;hydrochloride
CID 164961738
1-(benzenesulfonyl)-4-chloro-5-isocyanopyrrolo[2,3-b]pyridine;1-(benzenesulfonyl)-5-isocyano-N-pyrrolidin-3-ylpyrrolo[2,3-b]pyridin-4-amine;tert-butyl 3-aminopyrrolidine-1-carboxylate;tert-butyl 3-[[1-(benzenesulfonyl)-5-isocyanopyrrolo[2,3-b]pyridin-4-yl]amino]pyrrolidine-1-carboxylate;3-[(5-isocyano-1H-pyrrolo[2,3-b]pyridin-4-yl)amino]-N-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide;methane;iodide;hydrochloride
CID 165030094
Tert-butyl 4-[[6-[1-[4-[4-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]-6-chloropyrimidin-2-yl]phenyl]sulfonylpyrrolo[2,3-b]pyridin-5-yl]pyrimidin-4-yl]amino]piperidine-1-carboxylate
CID 134456990
CID 157538892
CID 157538892
tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate;tert-butyl 3-[(2-chloro-5-fluoropyrimidin-4-yl)amino]pyrrolidine-1-carboxylate;tert-butyl (3S)-3-[[2-[5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-5-fluoropyrimidin-4-yl]amino]pyrrolidine-1-carboxylate;2-[5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-5-fluoro-N-[(3S)-pyrrolidin-3-yl]pyrimidin-4-amine;2,4-dichloro-5-fluoropyrimidine
CID 157815827
7-(benzenesulfonyl)-4-chloro-6-iodopyrrolo[2,3-d]pyrimidine;tert-butyl (2R)-4-[7-(benzenesulfonyl)-6-(4-fluorophenyl)pyrrolo[2,3-d]pyrimidin-4-yl]-2-methylpiperazine-1-carboxylate;tert-butyl (2R)-4-[7-(benzenesulfonyl)-6-iodopyrrolo[2,3-d]pyrimidin-4-yl]-2-methylpiperazine-1-carboxylate;tert-butyl (2R)-4-[6-(4-fluorophenyl)-7H-cyclopenta[d]pyrimidin-4-yl]-2-methylpiperazine-1-carboxylate
CID 159693720
tert-butyl (3R)-3-aminopiperidine-1-carboxylate;tert-butyl (3R)-3-[[2-[5-(2,6-difluorophenyl)-1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidin-4-yl]amino]piperidine-1-carboxylate;4-chloro-2-methylpyrimidine;3-(4-chloropyrimidin-2-yl)-5-(2,6-difluorophenyl)-1-(4-methylphenyl)sulfonylindole;2,4-dichloropyrimidine;2-[6-(2,6-difluorophenyl)-3H-inden-1-yl]-N-[(3R)-piperidin-3-yl]pyrimidin-4-amine;5-(2,6-difluorophenyl)-3-iodo-1-(4-methylphenyl)sulfonylindole
CID 161167957
1-(benzenesulfonyl)-5-(6-chloropyrimidin-4-yl)pyrrolo[2,3-b]pyridine;1-(benzenesulfonyl)-5-[6-(piperidin-3-ylmethyl)pyrimidin-4-yl]pyrrolo[2,3-b]pyridine;3-[[6-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]pyrimidin-4-yl]methyl]-N-(3-nitrophenyl)piperidine-1-carboxamide;tert-butyl 3-aminopiperidine-1-carboxylate;tert-butyl 3-[[6-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]pyrimidin-4-yl]methyl]piperidine-1-carboxylate;dichlorotin;methane;3-nitroaniline
CID 161422880

Frequently Asked Questions

What is the IUPAC name of 1-(benzenesulfonyl)-4-chloro-5-iodopyrrolo[2,3-b]pyridine;1-(benzenesulfonyl)-4-chloro-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine;tert-butyl N-[(3R)-1-[5-nitro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridin-4-yl]piperidin-3-yl]carbamate;4-chloro-7H-cyclopenta[b]pyridine;4-chloro-3-iodo-7H-cyclopenta[b]pyridine;4-chloro-5-nitro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridine;(4-chloropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;4-chloro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridine?
The IUPAC name of 1-(benzenesulfonyl)-4-chloro-5-iodopyrrolo[2,3-b]pyridine;1-(benzenesulfonyl)-4-chloro-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine;tert-butyl N-[(3R)-1-[5-nitro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridin-4-yl]piperidin-3-yl]carbamate;4-chloro-7H-cyclopenta[b]pyridine;4-chloro-3-iodo-7H-cyclopenta[b]pyridine;4-chloro-5-nitro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridine;(4-chloropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;4-chloro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridine (CID 159928514) is 1-(benzenesulfonyl)-4-chloro-5-iodopyrrolo[2,3-b]pyridine;1-(benzenesulfonyl)-4-chloro-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine;tert-butyl N-[(3R)-1-[5-nitro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridin-4-yl]piperidin-3-yl]carbamate;4-chloro-7H-cyclopenta[b]pyridine;4-chloro-3-iodo-7H-cyclopenta[b]pyridine;4-chloro-5-nitro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridine;(4-chloropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;4-chloro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridine.
What is the SMILES notation for 1-(benzenesulfonyl)-4-chloro-5-iodopyrrolo[2,3-b]pyridine;1-(benzenesulfonyl)-4-chloro-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine;tert-butyl N-[(3R)-1-[5-nitro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridin-4-yl]piperidin-3-yl]carbamate;4-chloro-7H-cyclopenta[b]pyridine;4-chloro-3-iodo-7H-cyclopenta[b]pyridine;4-chloro-5-nitro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridine;(4-chloropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;4-chloro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridine?
The canonical SMILES for 1-(benzenesulfonyl)-4-chloro-5-iodopyrrolo[2,3-b]pyridine;1-(benzenesulfonyl)-4-chloro-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine;tert-butyl N-[(3R)-1-[5-nitro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridin-4-yl]piperidin-3-yl]carbamate;4-chloro-7H-cyclopenta[b]pyridine;4-chloro-3-iodo-7H-cyclopenta[b]pyridine;4-chloro-5-nitro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridine;(4-chloropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;4-chloro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridine is CC(C)(C)OC(=O)N[C@@H]1CCCN(c2c(C(F)(F)F)cnc3c2C([N+](=O)[O-])=CC3)C1.CC(C)[Si](C(C)C)(C(C)C)n1ccc2c(Cl)ccnc21.Clc1c(I)cnc2c1C=CC2.Clc1ccnc2c1C=CC2.FC(F)(F)c1cnc2c(c1Cl)C=CC2.O=S(=O)(c1ccccc1)n1ccc2c(Cl)c(C(F)(F)F)cnc21.O=S(=O)(c1ccccc1)n1ccc2c(Cl)c(I)cnc21.O=[N+]([O-])C1=CCc2ncc(C(F)(F)F)c(Cl)c21.
What is the InChIKey of 1-(benzenesulfonyl)-4-chloro-5-iodopyrrolo[2,3-b]pyridine;1-(benzenesulfonyl)-4-chloro-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine;tert-butyl N-[(3R)-1-[5-nitro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridin-4-yl]piperidin-3-yl]carbamate;4-chloro-7H-cyclopenta[b]pyridine;4-chloro-3-iodo-7H-cyclopenta[b]pyridine;4-chloro-5-nitro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridine;(4-chloropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;4-chloro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridine?
The InChIKey is NZIJGIGWQHEZKO-JPEOABBQSA-N. The full InChI is InChI=1S/C19H23F3N4O4.C16H25ClN2Si.C14H8ClF3N2O2S.C13H8ClIN2O2S.C9H4ClF3N2O2.C9H5ClF3N.C8H5ClIN.C8H6ClN/c1-18(2,3)30-17(27)24-11-5-4-8-25(10-11)16-12(19(20,21)22)9-23-13-6-7-14(15(13)16)26(28)29;1-11(2)20(12(3)4,13(5)6)19-10-8-14-15(17)7-9-18-16(14)19;15-12-10-6-7-20(13(10)19-8-11(12)14(16,17)18)23(21,22)9-4-2-1-3-5-9;14-12-10-6-7-17(13(10)16-8-11(12)15)20(18,19)9-4-2-1-3-5-9;10-8-4(9(11,12)13)3-14-5-1-2-6(7(5)8)15(16)17;10-8-5-2-1-3-7(5)14-4-6(8)9(11,12)13;9-8-5-2-1-3-7(5)11-4-6(8)10;9-7-4-5-10-8-3-1-2-6(7)8/h7,9,11H,4-6,8,10H2,1-3H3,(H,24,27);7-13H,1-6H3;1-8H;1-8H;2-3H,1H2;1-2,4H,3H2;1-2,4H,3H2;1-2,4-5H,3H2/t11-;;;;;;;/m1......./s1.
What are the key properties of 1-(benzenesulfonyl)-4-chloro-5-iodopyrrolo[2,3-b]pyridine;1-(benzenesulfonyl)-4-chloro-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine;tert-butyl N-[(3R)-1-[5-nitro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridin-4-yl]piperidin-3-yl]carbamate;4-chloro-7H-cyclopenta[b]pyridine;4-chloro-3-iodo-7H-cyclopenta[b]pyridine;4-chloro-5-nitro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridine;(4-chloropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;4-chloro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridine?
1-(benzenesulfonyl)-4-chloro-5-iodopyrrolo[2,3-b]pyridine;1-(benzenesulfonyl)-4-chloro-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine;tert-butyl N-[(3R)-1-[5-nitro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridin-4-yl]piperidin-3-yl]carbamate;4-chloro-7H-cyclopenta[b]pyridine;4-chloro-3-iodo-7H-cyclopenta[b]pyridine;4-chloro-5-nitro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridine;(4-chloropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;4-chloro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridine has a molecular weight of 2430.00 g/mol, XLogP of 28.42, 12 rotatable bonds, 1 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(benzenesulfonyl)-4-chloro-5-iodopyrrolo[2,3-b]pyridine;1-(benzenesulfonyl)-4-chloro-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine;tert-butyl N-[(3R)-1-[5-nitro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridin-4-yl]piperidin-3-yl]carbamate;4-chloro-7H-cyclopenta[b]pyridine;4-chloro-3-iodo-7H-cyclopenta[b]pyridine;4-chloro-5-nitro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridine;(4-chloropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;4-chloro-3-(trifluoromethyl)-7H-cyclopenta[b]pyridine is sourced from PubChem (CID 159928514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).