1-[(2-chlorophenyl)methyl]-2-piperidin-1-ylbenzimidazole;1-[(4-chlorophenyl)methyl]-2-piperidin-1-ylbenzimidazole;1-[(2-chlorophenyl)methyl]-2-pyrrolidin-1-ylbenzimidazole;1-[(4-chlorophenyl)methyl]-2-pyrrolidin-1-ylbenzimidazole;1-[(3-fluorophenyl)methyl]-2-(4-methylpiperidin-1-yl)benzimidazole;1-[(5-fluoro-3-pyridinyl)methyl]-2-(4-methylpiperidin-1-yl)benzimidazole;5-methyl-2-[1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidin-2-yl]-3H-indole;2-piperidin-1-yl-1-[[3-(trifluoromethoxy)phenyl]methyl]benzimidazole;2-pyrrolidin-1-yl-1-[[3-(trifluoromethoxy)phenyl]methyl]benzimidazole

C172H183Cl4F8N29O2 — CID 159292220

IUPAC1-[(2-chlorophenyl)methyl]-2-piperidin-1-ylbenzimidazole;1-[(4-chlorophenyl)methyl]-2-piperidin-1-ylbenzimidazole;1-[(2-chlorophenyl)methyl]-2-pyrrolidin-1-ylbenzimidazole;1-[(4-chlorophenyl)methyl]-2-pyrrolidin-1-ylbenzimidazole;1-[(3-fluorophenyl)methyl]-2-(4-methylpiperidin-1-yl)benzimidazole;1-[(5-fluoro-3-pyridinyl)methyl]-2-(4-methylpiperidin-1-yl)benzimidazole;5-methyl-2-[1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidin-2-yl]-3H-indole;2-piperidin-1-yl-1-[[3-(trifluoromethoxy)phenyl]methyl]benzimidazole;2-pyrrolidin-1-yl-1-[[3-(trifluoromethoxy)phenyl]methyl]benzimidazole
SMILESCC1CCN(c2nc3ccccc3n2Cc2cccc(F)c2)CC1.CC1CCN(c2nc3ccccc3n2Cc2cncc(F)c2)CC1.Cc1ccc2c(c1)CC(C1CCCN1CCCn1ccnc1C)=N2.Clc1ccc(Cn2c(N3CCCC3)nc3ccccc32)cc1.Clc1ccc(Cn2c(N3CCCCC3)nc3ccccc32)cc1.Clc1ccccc1Cn1c(N2CCCC2)nc2ccccc21.Clc1ccccc1Cn1c(N2CCCCC2)nc2ccccc21.FC(F)(F)Oc1cccc(Cn2c(N3CCCC3)nc3ccccc32)c1.FC(F)(F)Oc1cccc(Cn2c(N3CCCCC3)nc3ccccc32)c1
InChIInChI=1S/C20H20F3N3O.C20H22FN3.C20H26N4.2C19H20ClN3.C19H18F3N3O.C19H21FN4.2C18H18ClN3/c21-20(22,23)27-16-8-6-7-15(13-16)14-26-18-10-3-2-9-17(18)24-19(26)25-11-4-1-5-12-25;1-15-9-11-23(12-10-15)20-22-18-7-2-3-8-19(18)24(20)14-16-5-4-6-17(21)13-16;1-15-6-7-18-17(13-15)14-19(22-18)20-5-3-9-24(20)11-4-10-23-12-8-21-16(23)2;20-16-9-3-2-8-15(16)14-23-18-11-5-4-10-17(18)21-19(23)22-12-6-1-7-13-22;20-16-10-8-15(9-11-16)14-23-18-7-3-2-6-17(18)21-19(23)22-12-4-1-5-13-22;20-19(21,22)26-15-7-5-6-14(12-15)13-25-17-9-2-1-8-16(17)23-18(25)24-10-3-4-11-24;1-14-6-8-23(9-7-14)19-22-17-4-2-3-5-18(17)24(19)13-15-10-16(20)12-21-11-15;19-15-8-2-1-7-14(15)13-22-17-10-4-3-9-16(17)20-18(22)21-11-5-6-12-21;19-15-9-7-14(8-10-15)13-22-17-6-2-1-5-16(17)20-18(22)21-11-3-4-12-21/h2-3,6-10,13H,1,4-5,11-12,14H2;2-8,13,15H,9-12,14H2,1H3;6-8,12-13,20H,3-5,9-11,14H2,1-2H3;2-5,8-11H,1,6-7,12-14H2;2-3,6-11H,1,4-5,12-14H2;1-2,5-9,12H,3-4,10-11,13H2;2-5,10-12,14H,6-9,13H2,1H3;1-4,7-10H,5-6,11-13H2;1-2,5-10H,3-4,11-13H2
InChIKeyLAGQKCZDMVCVDF-UHFFFAOYSA-N
MW2982.35 g/mol
LogP39.69
Rot. Bonds31

About 1-[(2-chlorophenyl)methyl]-2-piperidin-1-ylbenzimidazole;1-[(4-chlorophenyl)methyl]-2-piperidin-1-ylbenzimidazole;1-[(2-chlorophenyl)methyl]-2-pyrrolidin-1-ylbenzimidazole;1-[(4-chlorophenyl)methyl]-2-pyrrolidin-1-ylbenzimidazole;1-[(3-fluorophenyl)methyl]-2-(4-methylpiperidin-1-yl)benzimidazole;1-[(5-fluoro-3-pyridinyl)methyl]-2-(4-methylpiperidin-1-yl)benzimidazole;5-methyl-2-[1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidin-2-yl]-3H-indole;2-piperidin-1-yl-1-[[3-(trifluoromethoxy)phenyl]methyl]benzimidazole;2-pyrrolidin-1-yl-1-[[3-(trifluoromethoxy)phenyl]methyl]benzimidazole

1-[(2-chlorophenyl)methyl]-2-piperidin-1-ylbenzimidazole;1-[(4-chlorophenyl)methyl]-2-piperidin-1-ylbenzimidazole;1-[(2-chlorophenyl)methyl]-2-pyrrolidin-1-ylbenzimidazole;1-[(4-chlorophenyl)methyl]-2-pyrrolidin-1-ylbenzimidazole;1-[(3-fluorophenyl)methyl]-2-(4-methylpiperidin-1-yl)benzimidazole;1-[(5-fluoro-3-pyridinyl)methyl]-2-(4-methylpiperidin-1-yl)benzimidazole;5-methyl-2-[1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidin-2-yl]-3H-indole;2-piperidin-1-yl-1-[[3-(trifluoromethoxy)phenyl]methyl]benzimidazole;2-pyrrolidin-1-yl-1-[[3-(trifluoromethoxy)phenyl]methyl]benzimidazole (PubChem CID 159292220) has the molecular formula C172H183Cl4F8N29O2 and a molecular weight of 2982.35 g/mol. Its IUPAC name is 1-[(2-chlorophenyl)methyl]-2-piperidin-1-ylbenzimidazole;1-[(4-chlorophenyl)methyl]-2-piperidin-1-ylbenzimidazole;1-[(2-chlorophenyl)methyl]-2-pyrrolidin-1-ylbenzimidazole;1-[(4-chlorophenyl)methyl]-2-pyrrolidin-1-ylbenzimidazole;1-[(3-fluorophenyl)methyl]-2-(4-methylpiperidin-1-yl)benzimidazole;1-[(5-fluoro-3-pyridinyl)methyl]-2-(4-methylpiperidin-1-yl)benzimidazole;5-methyl-2-[1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidin-2-yl]-3H-indole;2-piperidin-1-yl-1-[[3-(trifluoromethoxy)phenyl]methyl]benzimidazole;2-pyrrolidin-1-yl-1-[[3-(trifluoromethoxy)phenyl]methyl]benzimidazole.

Molecular Properties

Compound Name1-[(2-chlorophenyl)methyl]-2-piperidin-1-ylbenzimidazole;1-[(4-chlorophenyl)methyl]-2-piperidin-1-ylbenzimidazole;1-[(2-chlorophenyl)methyl]-2-pyrrolidin-1-ylbenzimidazole;1-[(4-chlorophenyl)methyl]-2-pyrrolidin-1-ylbenzimidazole;1-[(3-fluorophenyl)methyl]-2-(4-methylpiperidin-1-yl)benzimidazole;1-[(5-fluoro-3-pyridinyl)methyl]-2-(4-methylpiperidin-1-yl)benzimidazole;5-methyl-2-[1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidin-2-yl]-3H-indole;2-piperidin-1-yl-1-[[3-(trifluoromethoxy)phenyl]methyl]benzimidazole;2-pyrrolidin-1-yl-1-[[3-(trifluoromethoxy)phenyl]methyl]benzimidazole
PubChem CID159292220
Molecular FormulaC172H183Cl4F8N29O2
Molecular Weight2982.35 g/mol
Exact Mass2978.37
IUPAC Name1-[(2-chlorophenyl)methyl]-2-piperidin-1-ylbenzimidazole;1-[(4-chlorophenyl)methyl]-2-piperidin-1-ylbenzimidazole;1-[(2-chlorophenyl)methyl]-2-pyrrolidin-1-ylbenzimidazole;1-[(4-chlorophenyl)methyl]-2-pyrrolidin-1-ylbenzimidazole;1-[(3-fluorophenyl)methyl]-2-(4-methylpiperidin-1-yl)benzimidazole;1-[(5-fluoro-3-pyridinyl)methyl]-2-(4-methylpiperidin-1-yl)benzimidazole;5-methyl-2-[1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidin-2-yl]-3H-indole;2-piperidin-1-yl-1-[[3-(trifluoromethoxy)phenyl]methyl]benzimidazole;2-pyrrolidin-1-yl-1-[[3-(trifluoromethoxy)phenyl]methyl]benzimidazole
SMILESCC1CCN(c2nc3ccccc3n2Cc2cccc(F)c2)CC1.CC1CCN(c2nc3ccccc3n2Cc2cncc(F)c2)CC1.Cc1ccc2c(c1)CC(C1CCCN1CCCn1ccnc1C)=N2.Clc1ccc(Cn2c(N3CCCC3)nc3ccccc32)cc1.Clc1ccc(Cn2c(N3CCCCC3)nc3ccccc32)cc1.Clc1ccccc1Cn1c(N2CCCC2)nc2ccccc21.Clc1ccccc1Cn1c(N2CCCCC2)nc2ccccc21.FC(F)(F)Oc1cccc(Cn2c(N3CCCC3)nc3ccccc32)c1.FC(F)(F)Oc1cccc(Cn2c(N3CCCCC3)nc3ccccc32)c1
InChIInChI=1S/C20H20F3N3O.C20H22FN3.C20H26N4.2C19H20ClN3.C19H18F3N3O.C19H21FN4.2C18H18ClN3/c21-20(22,23)27-16-8-6-7-15(13-16)14-26-18-10-3-2-9-17(18)24-19(26)25-11-4-1-5-12-25;1-15-9-11-23(12-10-15)20-22-18-7-2-3-8-19(18)24(20)14-16-5-4-6-17(21)13-16;1-15-6-7-18-17(13-15)14-19(22-18)20-5-3-9-24(20)11-4-10-23-12-8-21-16(23)2;20-16-9-3-2-8-15(16)14-23-18-11-5-4-10-17(18)21-19(23)22-12-6-1-7-13-22;20-16-10-8-15(9-11-16)14-23-18-7-3-2-6-17(18)21-19(23)22-12-4-1-5-13-22;20-19(21,22)26-15-7-5-6-14(12-15)13-25-17-9-2-1-8-16(17)23-18(25)24-10-3-4-11-24;1-14-6-8-23(9-7-14)19-22-17-4-2-3-5-18(17)24(19)13-15-10-16(20)12-21-11-15;19-15-8-2-1-7-14(15)13-22-17-10-4-3-9-16(17)20-18(22)21-11-5-6-12-21;19-15-9-7-14(8-10-15)13-22-17-6-2-1-5-16(17)20-18(22)21-11-3-4-12-21/h2-3,6-10,13H,1,4-5,11-12,14H2;2-8,13,15H,9-12,14H2,1H3;6-8,12-13,20H,3-5,9-11,14H2,1-2H3;2-5,8-11H,1,6-7,12-14H2;2-3,6-11H,1,4-5,12-14H2;1-2,5-9,12H,3-4,10-11,13H2;2-5,10-12,14H,6-9,13H2,1H3;1-4,7-10H,5-6,11-13H2;1-2,5-10H,3-4,11-13H2
InChIKeyLAGQKCZDMVCVDF-UHFFFAOYSA-N
XLogP39.69
TPSA233.25 Ų
H-Bond Donors
H-Bond Acceptors31
Rotatable Bonds31
Heavy Atoms215
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002982.35
LogP ≤ 539.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1031

Analyze 1-[(2-chlorophenyl)methyl]-2-piperidin-1-ylbenzimidazole;1-[(4-chlorophenyl)methyl]-2-piperidin-1-ylbenzimidazole;1-[(2-chlorophenyl)methyl]-2-pyrrolidin-1-ylbenzimidazole;1-[(4-chlorophenyl)methyl]-2-pyrrolidin-1-ylbenzimidazole;1-[(3-fluorophenyl)methyl]-2-(4-methylpiperidin-1-yl)benzimidazole;1-[(5-fluoro-3-pyridinyl)methyl]-2-(4-methylpiperidin-1-yl)benzimidazole;5-methyl-2-[1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidin-2-yl]-3H-indole;2-piperidin-1-yl-1-[[3-(trifluoromethoxy)phenyl]methyl]benzimidazole;2-pyrrolidin-1-yl-1-[[3-(trifluoromethoxy)phenyl]methyl]benzimidazole with MolForge

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Related Compounds

2-[3-(Fluoromethoxy)phenyl]-7-pyrrolidin-1-ylimidazo[1,2-a]pyrimidine;7-(4-fluoropiperidin-1-yl)-2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyrimidine;7-(4-fluoropiperidin-1-yl)-2-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrimidine
CID 118975974
N-(4-chlorophenyl)-6-(6-fluoro-2-methylbenzimidazol-1-yl)pyrazin-2-amine;1-[6-[4-(difluoromethoxy)-3-fluoroanilino]pyrazin-2-yl]-N-[4-(difluoromethoxy)-3-fluorophenyl]-2-ethylimidazo[4,5-b]pyridin-6-amine;6-(2-ethyl-5-fluoropyrazolo[1,5-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-(6-fluoro-2-methylbenzimidazol-1-yl)-N-(4-methoxyphenyl)pyrazin-2-amine;6-(6-fluoro-2-methylbenzimidazol-1-yl)-N-(4-methylphenyl)pyrazin-2-amine
CID 157131555
1-Chloro-3-[1-[2-ethoxy-5-fluoro-4-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;3-[1-[5-chloro-2-ethoxy-4-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]-1-methylimidazo[1,5-a]pyrazin-8-amine;1-chloro-3-[1-[5-fluoro-4-methyl-2-propan-2-yloxy-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;3-[1-[2-ethoxy-5-fluoro-4-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]-1-methylimidazo[1,5-a]pyrazin-8-amine
CID 157254381
2-N-[4-(difluoromethoxy)phenyl]-6-(4,6-difluoro-2-methylbenzimidazol-1-yl)pyrimidine-2,4-diamine;2-N-[4-(difluoromethoxy)phenyl]-6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidine-2,4-diamine;6-(2-ethylbenzimidazol-1-yl)-5-fluoro-2-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine;6-(2-ethyl-6-fluorobenzimidazol-1-yl)-5-fluoro-2-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine;5-fluoro-6-(6-fluoro-2-methylbenzimidazol-1-yl)-2-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine;5-fluoro-6-(2-methylbenzimidazol-1-yl)-2-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine
CID 157293772
6-(5-chloro-2-ethylpyrazolo[1,5-a]pyridin-3-yl)-2-N-[4-(difluoromethoxy)phenyl]pyrimidine-2,4-diamine;6-(5-chloro-2-ethylpyrazolo[1,5-a]pyridin-3-yl)-2-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine;6-(5-chloro-2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-N-[4-(difluoromethoxy)phenyl]pyrimidine-2,4-diamine;6-(5-chloro-2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine;6-(2-cyclopropylpyrazolo[1,5-a]pyridin-3-yl)-2-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine;6-(2-ethylbenzimidazol-1-yl)-2-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine
CID 157437117
CID 157460584
CID 157460584
2-chloro-N-[6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-yl]pyrimidin-5-amine;N-[4-(difluoromethoxy)phenyl]-6-(5,6-difluoro-2-methylbenzimidazol-1-yl)pyrazin-2-amine;2-methoxy-N-[6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-yl]pyrimidin-5-amine;6-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;2-N-[4-(trifluoromethoxy)phenyl]-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridine-2,4-diamine
CID 157493840
4-N-[4-(difluoromethoxy)phenyl]-2-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidine-4,6-diamine;2-(5,6-difluoro-2-methylbenzimidazol-1-yl)-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine;2-(2-methylbenzimidazol-1-yl)-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine;N-(4-methylphenyl)-2-[2-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-amine;2-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine
CID 157494669
2-anilino-6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;2-(4-chloroanilino)-6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;N-[3,5-difluoro-4-(trifluoromethyl)phenyl]-6-(2-methylbenzimidazol-1-yl)pyrazin-2-amine;2-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-6-(4-methoxyanilino)pyridine-4-carbonitrile;2-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-6-(4-methylanilino)pyridine-4-carbonitrile
CID 157659035
Bis(2-tert-butyl-7-[(4-chlorophenyl)methyl]pyrrolo[2,3-b]pyridine);2-tert-butyl-7-[(5-fluoro-3-pyridinyl)methyl]pyrrolo[2,3-b]pyridine;bis(2-tert-butyl-7-[(3-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridine);2-tert-butyl-7-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridine;2-tert-butyl-7-[(1-methylpyrazol-4-yl)methyl]pyrrolo[2,3-b]pyridine;2-tert-butyl-7-[[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]pyrrolo[2,3-b]pyridine;2-tert-butyl-7-[[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]methyl]pyrrolo[2,3-b]pyridine;2-tert-butyl-7-(pyridin-3-ylmethyl)pyrrolo[2,3-b]pyridine
CID 157681198
2-N-[4-(difluoromethoxy)-3-fluorophenyl]-6-(5-fluoro-2-methylbenzimidazol-1-yl)-1,3,5-triazine-2,4-diamine;2-N-[4-(difluoromethoxy)phenyl]-6-(2-ethyl-6-fluorobenzimidazol-1-yl)-1,3,5-triazine-2,4-diamine;6-(2-ethyl-6-fluorobenzimidazol-1-yl)-2-N-[4-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine;6-(6-fluoro-2-methylbenzimidazol-1-yl)-2-N-[6-(trifluoromethyl)-3-pyridinyl]-1,3,5-triazine-2,4-diamine
CID 157737052
2-(6-chloro-2-methylbenzimidazol-1-yl)-4-N-[4-(difluoromethoxy)phenyl]pyrimidine-4,6-diamine;2-(5-chloro-2-methylbenzimidazol-1-yl)-4-N-[3-fluoro-4-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine;2-(6-chloro-2-methylbenzimidazol-1-yl)-4-N-[3-fluoro-4-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine;5-fluoro-2-(2-methylbenzimidazol-1-yl)-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine;2-(6-fluoro-2-methylimidazo[4,5-b]pyridin-1-yl)-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine
CID 157738751

Frequently Asked Questions

What is the IUPAC name of 1-[(2-chlorophenyl)methyl]-2-piperidin-1-ylbenzimidazole;1-[(4-chlorophenyl)methyl]-2-piperidin-1-ylbenzimidazole;1-[(2-chlorophenyl)methyl]-2-pyrrolidin-1-ylbenzimidazole;1-[(4-chlorophenyl)methyl]-2-pyrrolidin-1-ylbenzimidazole;1-[(3-fluorophenyl)methyl]-2-(4-methylpiperidin-1-yl)benzimidazole;1-[(5-fluoro-3-pyridinyl)methyl]-2-(4-methylpiperidin-1-yl)benzimidazole;5-methyl-2-[1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidin-2-yl]-3H-indole;2-piperidin-1-yl-1-[[3-(trifluoromethoxy)phenyl]methyl]benzimidazole;2-pyrrolidin-1-yl-1-[[3-(trifluoromethoxy)phenyl]methyl]benzimidazole?
The IUPAC name of 1-[(2-chlorophenyl)methyl]-2-piperidin-1-ylbenzimidazole;1-[(4-chlorophenyl)methyl]-2-piperidin-1-ylbenzimidazole;1-[(2-chlorophenyl)methyl]-2-pyrrolidin-1-ylbenzimidazole;1-[(4-chlorophenyl)methyl]-2-pyrrolidin-1-ylbenzimidazole;1-[(3-fluorophenyl)methyl]-2-(4-methylpiperidin-1-yl)benzimidazole;1-[(5-fluoro-3-pyridinyl)methyl]-2-(4-methylpiperidin-1-yl)benzimidazole;5-methyl-2-[1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidin-2-yl]-3H-indole;2-piperidin-1-yl-1-[[3-(trifluoromethoxy)phenyl]methyl]benzimidazole;2-pyrrolidin-1-yl-1-[[3-(trifluoromethoxy)phenyl]methyl]benzimidazole (CID 159292220) is 1-[(2-chlorophenyl)methyl]-2-piperidin-1-ylbenzimidazole;1-[(4-chlorophenyl)methyl]-2-piperidin-1-ylbenzimidazole;1-[(2-chlorophenyl)methyl]-2-pyrrolidin-1-ylbenzimidazole;1-[(4-chlorophenyl)methyl]-2-pyrrolidin-1-ylbenzimidazole;1-[(3-fluorophenyl)methyl]-2-(4-methylpiperidin-1-yl)benzimidazole;1-[(5-fluoro-3-pyridinyl)methyl]-2-(4-methylpiperidin-1-yl)benzimidazole;5-methyl-2-[1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidin-2-yl]-3H-indole;2-piperidin-1-yl-1-[[3-(trifluoromethoxy)phenyl]methyl]benzimidazole;2-pyrrolidin-1-yl-1-[[3-(trifluoromethoxy)phenyl]methyl]benzimidazole.
What is the SMILES notation for 1-[(2-chlorophenyl)methyl]-2-piperidin-1-ylbenzimidazole;1-[(4-chlorophenyl)methyl]-2-piperidin-1-ylbenzimidazole;1-[(2-chlorophenyl)methyl]-2-pyrrolidin-1-ylbenzimidazole;1-[(4-chlorophenyl)methyl]-2-pyrrolidin-1-ylbenzimidazole;1-[(3-fluorophenyl)methyl]-2-(4-methylpiperidin-1-yl)benzimidazole;1-[(5-fluoro-3-pyridinyl)methyl]-2-(4-methylpiperidin-1-yl)benzimidazole;5-methyl-2-[1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidin-2-yl]-3H-indole;2-piperidin-1-yl-1-[[3-(trifluoromethoxy)phenyl]methyl]benzimidazole;2-pyrrolidin-1-yl-1-[[3-(trifluoromethoxy)phenyl]methyl]benzimidazole?
The canonical SMILES for 1-[(2-chlorophenyl)methyl]-2-piperidin-1-ylbenzimidazole;1-[(4-chlorophenyl)methyl]-2-piperidin-1-ylbenzimidazole;1-[(2-chlorophenyl)methyl]-2-pyrrolidin-1-ylbenzimidazole;1-[(4-chlorophenyl)methyl]-2-pyrrolidin-1-ylbenzimidazole;1-[(3-fluorophenyl)methyl]-2-(4-methylpiperidin-1-yl)benzimidazole;1-[(5-fluoro-3-pyridinyl)methyl]-2-(4-methylpiperidin-1-yl)benzimidazole;5-methyl-2-[1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidin-2-yl]-3H-indole;2-piperidin-1-yl-1-[[3-(trifluoromethoxy)phenyl]methyl]benzimidazole;2-pyrrolidin-1-yl-1-[[3-(trifluoromethoxy)phenyl]methyl]benzimidazole is CC1CCN(c2nc3ccccc3n2Cc2cccc(F)c2)CC1.CC1CCN(c2nc3ccccc3n2Cc2cncc(F)c2)CC1.Cc1ccc2c(c1)CC(C1CCCN1CCCn1ccnc1C)=N2.Clc1ccc(Cn2c(N3CCCC3)nc3ccccc32)cc1.Clc1ccc(Cn2c(N3CCCCC3)nc3ccccc32)cc1.Clc1ccccc1Cn1c(N2CCCC2)nc2ccccc21.Clc1ccccc1Cn1c(N2CCCCC2)nc2ccccc21.FC(F)(F)Oc1cccc(Cn2c(N3CCCC3)nc3ccccc32)c1.FC(F)(F)Oc1cccc(Cn2c(N3CCCCC3)nc3ccccc32)c1.
What is the InChIKey of 1-[(2-chlorophenyl)methyl]-2-piperidin-1-ylbenzimidazole;1-[(4-chlorophenyl)methyl]-2-piperidin-1-ylbenzimidazole;1-[(2-chlorophenyl)methyl]-2-pyrrolidin-1-ylbenzimidazole;1-[(4-chlorophenyl)methyl]-2-pyrrolidin-1-ylbenzimidazole;1-[(3-fluorophenyl)methyl]-2-(4-methylpiperidin-1-yl)benzimidazole;1-[(5-fluoro-3-pyridinyl)methyl]-2-(4-methylpiperidin-1-yl)benzimidazole;5-methyl-2-[1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidin-2-yl]-3H-indole;2-piperidin-1-yl-1-[[3-(trifluoromethoxy)phenyl]methyl]benzimidazole;2-pyrrolidin-1-yl-1-[[3-(trifluoromethoxy)phenyl]methyl]benzimidazole?
The InChIKey is LAGQKCZDMVCVDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20F3N3O.C20H22FN3.C20H26N4.2C19H20ClN3.C19H18F3N3O.C19H21FN4.2C18H18ClN3/c21-20(22,23)27-16-8-6-7-15(13-16)14-26-18-10-3-2-9-17(18)24-19(26)25-11-4-1-5-12-25;1-15-9-11-23(12-10-15)20-22-18-7-2-3-8-19(18)24(20)14-16-5-4-6-17(21)13-16;1-15-6-7-18-17(13-15)14-19(22-18)20-5-3-9-24(20)11-4-10-23-12-8-21-16(23)2;20-16-9-3-2-8-15(16)14-23-18-11-5-4-10-17(18)21-19(23)22-12-6-1-7-13-22;20-16-10-8-15(9-11-16)14-23-18-7-3-2-6-17(18)21-19(23)22-12-4-1-5-13-22;20-19(21,22)26-15-7-5-6-14(12-15)13-25-17-9-2-1-8-16(17)23-18(25)24-10-3-4-11-24;1-14-6-8-23(9-7-14)19-22-17-4-2-3-5-18(17)24(19)13-15-10-16(20)12-21-11-15;19-15-8-2-1-7-14(15)13-22-17-10-4-3-9-16(17)20-18(22)21-11-5-6-12-21;19-15-9-7-14(8-10-15)13-22-17-6-2-1-5-16(17)20-18(22)21-11-3-4-12-21/h2-3,6-10,13H,1,4-5,11-12,14H2;2-8,13,15H,9-12,14H2,1H3;6-8,12-13,20H,3-5,9-11,14H2,1-2H3;2-5,8-11H,1,6-7,12-14H2;2-3,6-11H,1,4-5,12-14H2;1-2,5-9,12H,3-4,10-11,13H2;2-5,10-12,14H,6-9,13H2,1H3;1-4,7-10H,5-6,11-13H2;1-2,5-10H,3-4,11-13H2.
What are the key properties of 1-[(2-chlorophenyl)methyl]-2-piperidin-1-ylbenzimidazole;1-[(4-chlorophenyl)methyl]-2-piperidin-1-ylbenzimidazole;1-[(2-chlorophenyl)methyl]-2-pyrrolidin-1-ylbenzimidazole;1-[(4-chlorophenyl)methyl]-2-pyrrolidin-1-ylbenzimidazole;1-[(3-fluorophenyl)methyl]-2-(4-methylpiperidin-1-yl)benzimidazole;1-[(5-fluoro-3-pyridinyl)methyl]-2-(4-methylpiperidin-1-yl)benzimidazole;5-methyl-2-[1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidin-2-yl]-3H-indole;2-piperidin-1-yl-1-[[3-(trifluoromethoxy)phenyl]methyl]benzimidazole;2-pyrrolidin-1-yl-1-[[3-(trifluoromethoxy)phenyl]methyl]benzimidazole?
1-[(2-chlorophenyl)methyl]-2-piperidin-1-ylbenzimidazole;1-[(4-chlorophenyl)methyl]-2-piperidin-1-ylbenzimidazole;1-[(2-chlorophenyl)methyl]-2-pyrrolidin-1-ylbenzimidazole;1-[(4-chlorophenyl)methyl]-2-pyrrolidin-1-ylbenzimidazole;1-[(3-fluorophenyl)methyl]-2-(4-methylpiperidin-1-yl)benzimidazole;1-[(5-fluoro-3-pyridinyl)methyl]-2-(4-methylpiperidin-1-yl)benzimidazole;5-methyl-2-[1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidin-2-yl]-3H-indole;2-piperidin-1-yl-1-[[3-(trifluoromethoxy)phenyl]methyl]benzimidazole;2-pyrrolidin-1-yl-1-[[3-(trifluoromethoxy)phenyl]methyl]benzimidazole has a molecular weight of 2982.35 g/mol, XLogP of 39.69, 31 rotatable bonds, 0 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-chlorophenyl)methyl]-2-piperidin-1-ylbenzimidazole;1-[(4-chlorophenyl)methyl]-2-piperidin-1-ylbenzimidazole;1-[(2-chlorophenyl)methyl]-2-pyrrolidin-1-ylbenzimidazole;1-[(4-chlorophenyl)methyl]-2-pyrrolidin-1-ylbenzimidazole;1-[(3-fluorophenyl)methyl]-2-(4-methylpiperidin-1-yl)benzimidazole;1-[(5-fluoro-3-pyridinyl)methyl]-2-(4-methylpiperidin-1-yl)benzimidazole;5-methyl-2-[1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidin-2-yl]-3H-indole;2-piperidin-1-yl-1-[[3-(trifluoromethoxy)phenyl]methyl]benzimidazole;2-pyrrolidin-1-yl-1-[[3-(trifluoromethoxy)phenyl]methyl]benzimidazole is sourced from PubChem (CID 159292220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).