bis(4-[(5-chloro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);4-[(5-fluoro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(6-methylpyridazin-3-yl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;bis(1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-(pyridin-2-ylmethoxy)pyridin-2-one)

C143H134Cl2FN19O11 — CID 158890387

IUPACbis(4-[(5-chloro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);4-[(5-fluoro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(6-methylpyridazin-3-yl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;bis(1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-(pyridin-2-ylmethoxy)pyridin-2-one)
SMILESCc1ccc(-c2ccn(-c3ccc4c5c(n(C)c4c3)CCCC5)c(=O)c2)nn1.Cn1c2c(c3ccc(-n4ccc(OCc5ccc(Cl)cn5)cc4=O)cc31)CCCC2.Cn1c2c(c3ccc(-n4ccc(OCc5ccc(Cl)cn5)cc4=O)cc31)CCCC2.Cn1c2c(c3ccc(-n4ccc(OCc5ccc(F)cn5)cc4=O)cc31)CCCC2.Cn1c2c(c3ccc(-n4ccc(OCc5ccccn5)cc4=O)cc31)CCCC2.Cn1c2c(c3ccc(-n4ccc(OCc5ccccn5)cc4=O)cc31)CCCC2
InChIInChI=1S/2C24H22ClN3O2.C24H22FN3O2.2C24H23N3O2.C23H22N4O/c3*1-27-22-5-3-2-4-20(22)21-9-8-18(12-23(21)27)28-11-10-19(13-24(28)29)30-15-17-7-6-16(25)14-26-17;2*1-26-22-8-3-2-7-20(22)21-10-9-18(14-23(21)26)27-13-11-19(15-24(27)28)29-16-17-6-4-5-12-25-17;1-15-7-10-20(25-24-15)16-11-12-27(23(28)13-16)17-8-9-19-18-5-3-4-6-21(18)26(2)22(19)14-17/h3*6-14H,2-5,15H2,1H3;2*4-6,9-15H,2-3,7-8,16H2,1H3;7-14H,3-6H2,1-2H3
InChIKeyJEDSMCFARJYDRI-UHFFFAOYSA-N
MW2384.67 g/mol
LogP26.33
Rot. Bonds22

About bis(4-[(5-chloro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);4-[(5-fluoro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(6-methylpyridazin-3-yl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;bis(1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-(pyridin-2-ylmethoxy)pyridin-2-one)

bis(4-[(5-chloro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);4-[(5-fluoro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(6-methylpyridazin-3-yl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;bis(1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-(pyridin-2-ylmethoxy)pyridin-2-one) (PubChem CID 158890387) has the molecular formula C143H134Cl2FN19O11 and a molecular weight of 2384.67 g/mol. Its IUPAC name is bis(4-[(5-chloro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);4-[(5-fluoro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(6-methylpyridazin-3-yl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;bis(1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-(pyridin-2-ylmethoxy)pyridin-2-one).

Molecular Properties

Compound Namebis(4-[(5-chloro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);4-[(5-fluoro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(6-methylpyridazin-3-yl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;bis(1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-(pyridin-2-ylmethoxy)pyridin-2-one)
PubChem CID158890387
Molecular FormulaC143H134Cl2FN19O11
Molecular Weight2384.67 g/mol
Exact Mass2381.99
IUPAC Namebis(4-[(5-chloro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);4-[(5-fluoro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(6-methylpyridazin-3-yl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;bis(1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-(pyridin-2-ylmethoxy)pyridin-2-one)
SMILESCc1ccc(-c2ccn(-c3ccc4c5c(n(C)c4c3)CCCC5)c(=O)c2)nn1.Cn1c2c(c3ccc(-n4ccc(OCc5ccc(Cl)cn5)cc4=O)cc31)CCCC2.Cn1c2c(c3ccc(-n4ccc(OCc5ccc(Cl)cn5)cc4=O)cc31)CCCC2.Cn1c2c(c3ccc(-n4ccc(OCc5ccc(F)cn5)cc4=O)cc31)CCCC2.Cn1c2c(c3ccc(-n4ccc(OCc5ccccn5)cc4=O)cc31)CCCC2.Cn1c2c(c3ccc(-n4ccc(OCc5ccccn5)cc4=O)cc31)CCCC2
InChIInChI=1S/2C24H22ClN3O2.C24H22FN3O2.2C24H23N3O2.C23H22N4O/c3*1-27-22-5-3-2-4-20(22)21-9-8-18(12-23(21)27)28-11-10-19(13-24(28)29)30-15-17-7-6-16(25)14-26-17;2*1-26-22-8-3-2-7-20(22)21-10-9-18(14-23(21)26)27-13-11-19(15-24(27)28)29-16-17-6-4-5-12-25-17;1-15-7-10-20(25-24-15)16-11-12-27(23(28)13-16)17-8-9-19-18-5-3-4-6-21(18)26(2)22(19)14-17/h3*6-14H,2-5,15H2,1H3;2*4-6,9-15H,2-3,7-8,16H2,1H3;7-14H,3-6H2,1-2H3
InChIKeyJEDSMCFARJYDRI-UHFFFAOYSA-N
XLogP26.33
TPSA297.96 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds22
Heavy Atoms176
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002384.67
LogP ≤ 526.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

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

Analyze bis(4-[(5-chloro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);4-[(5-fluoro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(6-methylpyridazin-3-yl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;bis(1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-(pyridin-2-ylmethoxy)pyridin-2-one) with MolForge

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Related Compounds

1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-[(5-fluoro-2-pyridinyl)methoxy]pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-(5-fluoro-2-pyridinyl)pyridin-2-one;4-[(5-fluoro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-[6-(trifluoromethyl)-3-pyridinyl]pyridin-2-one;1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)-4-[5-(trifluoromethyl)-2-pyridinyl]pyridin-2-one
CID 157597994
4-[(4-chloro-2-fluorophenyl)methoxy]-1-(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-3-yl)pyridin-2-one;4-[(3,5-dichloro-2-pyridinyl)methoxy]-1-(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-3-yl)pyridin-2-one;4-[(3,5-difluoro-2-pyridinyl)methoxy]-1-(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-3-yl)pyridin-2-one;4-[2-(4-fluorophenyl)ethyl]-1-(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-3-yl)piperazin-2-one;1-(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-3-yl)-4-(2-phenylethyl)pyrimidin-2-one;1-(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-3-yl)-4-[6-(trifluoromethyl)-3-pyridinyl]pyrimidin-2-one
CID 158544186
4-[(4-chlorophenyl)methoxy]-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;1-[2-(3,3-difluorobutyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl]-4-phenylmethoxypyridin-2-one;1-[2-(2,2-difluoropropyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl]-4-phenylmethoxypyridin-2-one;4-[(4-methylphenyl)methoxy]-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)-4-(2-phenylethyl)pyridin-2-one
CID 159006934
1-(3-acetyl-6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-8-yl)-4-[(5-fluoro-2-pyridinyl)methoxy]pyridin-2-one;1-(3-acetyl-6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-8-yl)-4-[6-(trifluoromethyl)-3-pyridinyl]pyridin-2-one;4-[(5-chloro-2-pyridinyl)methoxy]-1-(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-3-yl)pyridin-2-one;4-(4-methylphenyl)-1-(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-3-yl)pyrimidin-2-one;5-[(6-methyl-3-pyridinyl)methoxy]-2-(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-3-yl)pyridazin-3-one;4-[(6-methyl-3-pyridinyl)methoxy]-1-(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-3-yl)pyridin-2-one
CID 159179232
4-[(4-chlorophenyl)methoxy]-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;4-(4-chlorophenyl)-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;1-[2-(3,3-difluorobutyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl]-4-phenylmethoxypyridin-2-one;4-[(4-methylphenyl)methoxy]-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;4-(4-methylphenyl)-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)-4-(2-phenylethyl)pyridin-2-one
CID 160369443
4-[(5-chloro-2-pyridinyl)methoxy]-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-6-yl)-4-phenylmethoxypyridin-2-one;4-[(5-fluoro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;methane;1-(9-methyl-4b,5,6,7,8,8a-hexahydrocarbazol-3-yl)-4-phenylmethoxypyridin-2-one;1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)-4-[6-(trifluoromethyl)pyridazin-3-yl]pyridin-2-one;1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)-4-[5-(trifluoromethyl)-2-pyridinyl]pyridin-2-one
CID 160601157
4-[(4-chlorophenyl)methoxy]-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;4-(4-chlorophenyl)-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)-4-(2-phenylethyl)pyridin-2-one;1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)-4-[[4-(trifluoromethyl)phenyl]methoxy]pyridin-2-one;1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one;1-[5-methyl-2-(3,3,3-trifluoropropyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl]-4-phenylmethoxypyridin-2-one
CID 160953026
1-(2,3,5,10,11,11a-hexahydro-1H-indolizino[7,6-b]indol-8-yl)-4-[(5-fluoro-2-pyridinyl)methoxy]pyridin-2-one;1-(2,3,5,10,11,11a-hexahydro-1H-indolizino[7,6-b]indol-8-yl)-4-(4-methylphenyl)pyridin-2-one;1-(2,3,5,6,7,11c-hexahydro-1H-indolizino[7,8-b]indol-9-yl)-4-[(2,4-difluorophenyl)methoxy]pyridin-2-one;1-(2,3,5,6,7,11c-hexahydro-1H-indolizino[7,8-b]indol-9-yl)-4-(4-methylphenyl)pyridin-2-one;1-(2,3,5,6,7,11c-hexahydro-1H-indolizino[7,8-b]indol-9-yl)-4-(6-methyl-3-pyridinyl)pyridin-2-one
CID 157133861
1-(2,3,5,10,11,11a-hexahydro-1H-indolizino[7,6-b]indol-8-yl)-4-phenylmethoxypyridin-2-one;bis(1-(7-methyl-1,2,3,5,6,11c-hexahydroindolizino[7,8-b]indol-9-yl)-4-(6-methyl-3-pyridinyl)pyridin-2-one)
CID 157201024
1-(15-Acetyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3(8),4,6-tetraen-6-yl)-4-phenylmethoxypyridin-2-one;1-(15-acetyl-9-methyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3(8),4,6-tetraen-6-yl)-4-[(5-fluoro-2-pyridinyl)methoxy]pyridin-2-one;1-(15-acetyl-9-methyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3(8),4,6-tetraen-6-yl)-4-phenylmethoxypyridin-2-one;4-[(5-fluoro-2-pyridinyl)methoxy]-1-(9-methyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3(8),4,6-tetraen-6-yl)pyridin-2-one;1-(9-methyl-15-propan-2-yl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3(8),4,6-tetraen-6-yl)-4-phenylmethoxypyridin-2-one
CID 157236903
1-(9,15-Diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3(8),4,6-tetraen-6-yl)-4-phenylmethoxypyridin-2-one;5-[(5-fluoro-2-pyridinyl)methoxy]-2-(9-methyl-9,16-diazatetracyclo[10.3.1.02,10.03,8]hexadeca-2(10),3(8),4,6-tetraen-6-yl)pyridazin-3-one;2-(9-methyl-9,16-diazatetracyclo[10.3.1.02,10.03,8]hexadeca-2(10),3(8),4,6-tetraen-6-yl)-5-[(6-methyl-3-pyridinyl)methoxy]pyridazin-3-one;1-(9-methyl-9,16-diazatetracyclo[10.3.1.02,10.03,8]hexadeca-2(10),3(8),4,6-tetraen-6-yl)-4-[(6-methyl-3-pyridinyl)methoxy]pyridin-2-one;1-(9-methyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3(8),4,6-tetraen-6-yl)-4-(5-methyl-2-pyridinyl)pyridin-2-one;2-(9-methyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3(8),4,6-tetraen-6-yl)-5-phenylmethoxypyridazin-3-one
CID 157373227
1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-[(5-fluoro-2-pyridinyl)methoxy]pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-(5-fluoro-2-pyridinyl)pyridin-2-one;4-[(5-fluoro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(5-methyl-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(6-methyl-3-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;2-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-5-phenylmethoxypyridazin-3-one
CID 157384758

Frequently Asked Questions

What is the IUPAC name of bis(4-[(5-chloro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);4-[(5-fluoro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(6-methylpyridazin-3-yl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;bis(1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-(pyridin-2-ylmethoxy)pyridin-2-one)?
The IUPAC name of bis(4-[(5-chloro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);4-[(5-fluoro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(6-methylpyridazin-3-yl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;bis(1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-(pyridin-2-ylmethoxy)pyridin-2-one) (CID 158890387) is bis(4-[(5-chloro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);4-[(5-fluoro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(6-methylpyridazin-3-yl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;bis(1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-(pyridin-2-ylmethoxy)pyridin-2-one).
What is the SMILES notation for bis(4-[(5-chloro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);4-[(5-fluoro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(6-methylpyridazin-3-yl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;bis(1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-(pyridin-2-ylmethoxy)pyridin-2-one)?
The canonical SMILES for bis(4-[(5-chloro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);4-[(5-fluoro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(6-methylpyridazin-3-yl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;bis(1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-(pyridin-2-ylmethoxy)pyridin-2-one) is Cc1ccc(-c2ccn(-c3ccc4c5c(n(C)c4c3)CCCC5)c(=O)c2)nn1.Cn1c2c(c3ccc(-n4ccc(OCc5ccc(Cl)cn5)cc4=O)cc31)CCCC2.Cn1c2c(c3ccc(-n4ccc(OCc5ccc(Cl)cn5)cc4=O)cc31)CCCC2.Cn1c2c(c3ccc(-n4ccc(OCc5ccc(F)cn5)cc4=O)cc31)CCCC2.Cn1c2c(c3ccc(-n4ccc(OCc5ccccn5)cc4=O)cc31)CCCC2.Cn1c2c(c3ccc(-n4ccc(OCc5ccccn5)cc4=O)cc31)CCCC2.
What is the InChIKey of bis(4-[(5-chloro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);4-[(5-fluoro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(6-methylpyridazin-3-yl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;bis(1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-(pyridin-2-ylmethoxy)pyridin-2-one)?
The InChIKey is JEDSMCFARJYDRI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C24H22ClN3O2.C24H22FN3O2.2C24H23N3O2.C23H22N4O/c3*1-27-22-5-3-2-4-20(22)21-9-8-18(12-23(21)27)28-11-10-19(13-24(28)29)30-15-17-7-6-16(25)14-26-17;2*1-26-22-8-3-2-7-20(22)21-10-9-18(14-23(21)26)27-13-11-19(15-24(27)28)29-16-17-6-4-5-12-25-17;1-15-7-10-20(25-24-15)16-11-12-27(23(28)13-16)17-8-9-19-18-5-3-4-6-21(18)26(2)22(19)14-17/h3*6-14H,2-5,15H2,1H3;2*4-6,9-15H,2-3,7-8,16H2,1H3;7-14H,3-6H2,1-2H3.
What are the key properties of bis(4-[(5-chloro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);4-[(5-fluoro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(6-methylpyridazin-3-yl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;bis(1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-(pyridin-2-ylmethoxy)pyridin-2-one)?
bis(4-[(5-chloro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);4-[(5-fluoro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(6-methylpyridazin-3-yl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;bis(1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-(pyridin-2-ylmethoxy)pyridin-2-one) has a molecular weight of 2384.67 g/mol, XLogP of 26.33, 22 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-[(5-chloro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one);4-[(5-fluoro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(6-methylpyridazin-3-yl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;bis(1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-(pyridin-2-ylmethoxy)pyridin-2-one) is sourced from PubChem (CID 158890387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).