2-[(4-ethyl-3-methoxy-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[[4-(4-methoxybutyl)-3-methyl-2-pyridinyl]methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[(4-methyl-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;1-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]butan-2-one;N-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]cyclopropanecarboxamide

C111H115N43O5S6 — CID 158658821

IUPAC2-[(4-ethyl-3-methoxy-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[[4-(4-methoxybutyl)-3-methyl-2-pyridinyl]methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[(4-methyl-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;1-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]butan-2-one;N-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]cyclopropanecarboxamide
SMILESCCC(=O)Cc1cccc(CSc2nc3ccccc3n2-c2nnnn2C)n1.CCc1ccnc(CSc2nc3ccccc3n2-c2nnnn2C)c1OC.COCCCCc1ccnc(CSc2nc3ccccc3n2-c2nnnn2C)c1C.COc1c(C)cnc(CSc2nc3ccccc3n2-c2nnnn2C)c1C.Cc1ccnc(CSc2nc3ccccc3n2-c2nnnn2C)c1.Cn1nnnc1-n1c(SCc2cccc(NC(=O)C3CC3)n2)nc2ccccc21
InChIInChI=1S/C21H25N7OS.C19H18N8OS.C19H19N7OS.2C18H19N7OS.C16H15N7S/c1-15-16(8-6-7-13-29-3)11-12-22-18(15)14-30-21-23-17-9-4-5-10-19(17)28(21)20-24-25-26-27(20)2;1-26-18(23-24-25-26)27-15-7-3-2-6-14(15)21-19(27)29-11-13-5-4-8-16(20-13)22-17(28)12-9-10-12;1-3-15(27)11-13-7-6-8-14(20-13)12-28-19-21-16-9-4-5-10-17(16)26(19)18-22-23-24-25(18)2;1-11-9-19-14(12(2)16(11)26-4)10-27-18-20-13-7-5-6-8-15(13)25(18)17-21-22-23-24(17)3;1-4-12-9-10-19-14(16(12)26-3)11-27-18-20-13-7-5-6-8-15(13)25(18)17-21-22-23-24(17)2;1-11-7-8-17-12(9-11)10-24-16-18-13-5-3-4-6-14(13)23(16)15-19-20-21-22(15)2/h4-5,9-12H,6-8,13-14H2,1-3H3;2-8,12H,9-11H2,1H3,(H,20,22,28);4-10H,3,11-12H2,1-2H3;5-9H,10H2,1-4H3;5-10H,4,11H2,1-3H3;3-9H,10H2,1-2H3
InChIKeyICMMOHSANCIWMQ-UHFFFAOYSA-N
MW2323.84 g/mol
LogP17.07
Rot. Bonds37

About 2-[(4-ethyl-3-methoxy-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[[4-(4-methoxybutyl)-3-methyl-2-pyridinyl]methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[(4-methyl-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;1-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]butan-2-one;N-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]cyclopropanecarboxamide

2-[(4-ethyl-3-methoxy-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[[4-(4-methoxybutyl)-3-methyl-2-pyridinyl]methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[(4-methyl-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;1-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]butan-2-one;N-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]cyclopropanecarboxamide (PubChem CID 158658821) has the molecular formula C111H115N43O5S6 and a molecular weight of 2323.84 g/mol. Its IUPAC name is 2-[(4-ethyl-3-methoxy-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[[4-(4-methoxybutyl)-3-methyl-2-pyridinyl]methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[(4-methyl-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;1-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]butan-2-one;N-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]cyclopropanecarboxamide.

Molecular Properties

Compound Name2-[(4-ethyl-3-methoxy-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[[4-(4-methoxybutyl)-3-methyl-2-pyridinyl]methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[(4-methyl-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;1-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]butan-2-one;N-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]cyclopropanecarboxamide
PubChem CID158658821
Molecular FormulaC111H115N43O5S6
Molecular Weight2323.84 g/mol
Exact Mass2321.84
IUPAC Name2-[(4-ethyl-3-methoxy-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[[4-(4-methoxybutyl)-3-methyl-2-pyridinyl]methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[(4-methyl-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;1-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]butan-2-one;N-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]cyclopropanecarboxamide
SMILESCCC(=O)Cc1cccc(CSc2nc3ccccc3n2-c2nnnn2C)n1.CCc1ccnc(CSc2nc3ccccc3n2-c2nnnn2C)c1OC.COCCCCc1ccnc(CSc2nc3ccccc3n2-c2nnnn2C)c1C.COc1c(C)cnc(CSc2nc3ccccc3n2-c2nnnn2C)c1C.Cc1ccnc(CSc2nc3ccccc3n2-c2nnnn2C)c1.Cn1nnnc1-n1c(SCc2cccc(NC(=O)C3CC3)n2)nc2ccccc21
InChIInChI=1S/C21H25N7OS.C19H18N8OS.C19H19N7OS.2C18H19N7OS.C16H15N7S/c1-15-16(8-6-7-13-29-3)11-12-22-18(15)14-30-21-23-17-9-4-5-10-19(17)28(21)20-24-25-26-27(20)2;1-26-18(23-24-25-26)27-15-7-3-2-6-14(15)21-19(27)29-11-13-5-4-8-16(20-13)22-17(28)12-9-10-12;1-3-15(27)11-13-7-6-8-14(20-13)12-28-19-21-16-9-4-5-10-17(16)26(19)18-22-23-24-25(18)2;1-11-9-19-14(12(2)16(11)26-4)10-27-18-20-13-7-5-6-8-15(13)25(18)17-21-22-23-24(17)3;1-4-12-9-10-19-14(16(12)26-3)11-27-18-20-13-7-5-6-8-15(13)25(18)17-21-22-23-24(17)2;1-11-7-8-17-12(9-11)10-24-16-18-13-5-3-4-6-14(13)23(16)15-19-20-21-22(15)2/h4-5,9-12H,6-8,13-14H2,1-3H3;2-8,12H,9-11H2,1H3,(H,20,22,28);4-10H,3,11-12H2,1-2H3;5-9H,10H2,1-4H3;5-10H,4,11H2,1-3H3;3-9H,10H2,1-2H3
InChIKeyICMMOHSANCIWMQ-UHFFFAOYSA-N
XLogP17.07
TPSA519.72 Ų
H-Bond Donors1
H-Bond Acceptors53
Rotatable Bonds37
Heavy Atoms165
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002323.84
LogP ≤ 517.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1053

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-[(4-ethyl-3-methoxy-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[[4-(4-methoxybutyl)-3-methyl-2-pyridinyl]methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[(4-methyl-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;1-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]butan-2-one;N-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]cyclopropanecarboxamide with MolForge

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Launch Full Analysis

Related Compounds

N-but-1-en-2-yl-6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]oxymethyl]pyridin-2-amine;N-(1-cyclohexylethenyl)-6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]oxymethyl]pyridin-2-amine;N-(3-ethylpent-1-en-2-yl)-6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]oxymethyl]pyridin-2-amine;N-[1-(4-methoxyphenyl)ethenyl]-6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]oxymethyl]pyridin-2-amine;N-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]oxymethyl]-2-pyridinyl]pyridine-2-carboxamide
CID 158152827
2-[[5-[5-(diethylamino)-2-pyridinyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethylphenyl)acetamide;1-[[5-(3,5-difluoro-2-pyridinyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)cyclobutane-1-carboxamide;2-[[5-[5-(dimethylamino)-2-pyridinyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethylphenyl)acetamide;2-[[4-ethyl-5-(5-fluoro-2-pyridinyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethylphenyl)acetamide;2-[[4-ethyl-5-(5-methoxy-2-pyridinyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethylphenyl)acetamide;2-[[4-ethyl-5-(5-methyl-2-pyridinyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethylphenyl)acetamide
CID 158771310
2-[(4-ethoxy-3-methyl-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[(4-ethyl-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-fluoro-N-[6-[[6-iodo-1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]-2-methylpropanamide;1-[6-[[6-fluoro-1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]-3-phenoxypropan-2-one;2-[[6-(1-methoxyethenyl)-2-pyridinyl]methylsulfanyl]-1-(3-methyl-2-pyridinyl)benzimidazole;1-(1-methyltetrazol-5-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole
CID 159368030

Frequently Asked Questions

What is the IUPAC name of 2-[(4-ethyl-3-methoxy-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[[4-(4-methoxybutyl)-3-methyl-2-pyridinyl]methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[(4-methyl-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;1-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]butan-2-one;N-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]cyclopropanecarboxamide?
The IUPAC name of 2-[(4-ethyl-3-methoxy-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[[4-(4-methoxybutyl)-3-methyl-2-pyridinyl]methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[(4-methyl-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;1-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]butan-2-one;N-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]cyclopropanecarboxamide (CID 158658821) is 2-[(4-ethyl-3-methoxy-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[[4-(4-methoxybutyl)-3-methyl-2-pyridinyl]methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[(4-methyl-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;1-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]butan-2-one;N-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]cyclopropanecarboxamide.
What is the SMILES notation for 2-[(4-ethyl-3-methoxy-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[[4-(4-methoxybutyl)-3-methyl-2-pyridinyl]methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[(4-methyl-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;1-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]butan-2-one;N-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]cyclopropanecarboxamide?
The canonical SMILES for 2-[(4-ethyl-3-methoxy-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[[4-(4-methoxybutyl)-3-methyl-2-pyridinyl]methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[(4-methyl-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;1-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]butan-2-one;N-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]cyclopropanecarboxamide is CCC(=O)Cc1cccc(CSc2nc3ccccc3n2-c2nnnn2C)n1.CCc1ccnc(CSc2nc3ccccc3n2-c2nnnn2C)c1OC.COCCCCc1ccnc(CSc2nc3ccccc3n2-c2nnnn2C)c1C.COc1c(C)cnc(CSc2nc3ccccc3n2-c2nnnn2C)c1C.Cc1ccnc(CSc2nc3ccccc3n2-c2nnnn2C)c1.Cn1nnnc1-n1c(SCc2cccc(NC(=O)C3CC3)n2)nc2ccccc21.
What is the InChIKey of 2-[(4-ethyl-3-methoxy-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[[4-(4-methoxybutyl)-3-methyl-2-pyridinyl]methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[(4-methyl-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;1-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]butan-2-one;N-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]cyclopropanecarboxamide?
The InChIKey is ICMMOHSANCIWMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N7OS.C19H18N8OS.C19H19N7OS.2C18H19N7OS.C16H15N7S/c1-15-16(8-6-7-13-29-3)11-12-22-18(15)14-30-21-23-17-9-4-5-10-19(17)28(21)20-24-25-26-27(20)2;1-26-18(23-24-25-26)27-15-7-3-2-6-14(15)21-19(27)29-11-13-5-4-8-16(20-13)22-17(28)12-9-10-12;1-3-15(27)11-13-7-6-8-14(20-13)12-28-19-21-16-9-4-5-10-17(16)26(19)18-22-23-24-25(18)2;1-11-9-19-14(12(2)16(11)26-4)10-27-18-20-13-7-5-6-8-15(13)25(18)17-21-22-23-24(17)3;1-4-12-9-10-19-14(16(12)26-3)11-27-18-20-13-7-5-6-8-15(13)25(18)17-21-22-23-24(17)2;1-11-7-8-17-12(9-11)10-24-16-18-13-5-3-4-6-14(13)23(16)15-19-20-21-22(15)2/h4-5,9-12H,6-8,13-14H2,1-3H3;2-8,12H,9-11H2,1H3,(H,20,22,28);4-10H,3,11-12H2,1-2H3;5-9H,10H2,1-4H3;5-10H,4,11H2,1-3H3;3-9H,10H2,1-2H3.
What are the key properties of 2-[(4-ethyl-3-methoxy-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[[4-(4-methoxybutyl)-3-methyl-2-pyridinyl]methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[(4-methyl-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;1-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]butan-2-one;N-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]cyclopropanecarboxamide?
2-[(4-ethyl-3-methoxy-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[[4-(4-methoxybutyl)-3-methyl-2-pyridinyl]methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[(4-methyl-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;1-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]butan-2-one;N-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]cyclopropanecarboxamide has a molecular weight of 2323.84 g/mol, XLogP of 17.07, 37 rotatable bonds, 1 hydrogen bond donors, and 53 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-ethyl-3-methoxy-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[[4-(4-methoxybutyl)-3-methyl-2-pyridinyl]methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;2-[(4-methyl-2-pyridinyl)methylsulfanyl]-1-(1-methyltetrazol-5-yl)benzimidazole;1-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]butan-2-one;N-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]cyclopropanecarboxamide is sourced from PubChem (CID 158658821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).