ethyl 3-[5-carbamoyl-1-[2-[5-carbamoyl-2-(2-ethoxycarbonyl-4-methyl-1-benzothiophen-3-yl)benzimidazol-1-yl]ethyl]benzimidazol-2-yl]-4-methyl-1-benzothiophene-2-carboxylate

C42H36N6O6S2 — CID 155577502

IUPACethyl 3-[5-carbamoyl-1-[2-[5-carbamoyl-2-(2-ethoxycarbonyl-4-methyl-1-benzothiophen-3-yl)benzimidazol-1-yl]ethyl]benzimidazol-2-yl]-4-methyl-1-benzothiophene-2-carboxylate
SMILESCCOC(=O)c1sc2cccc(C)c2c1-c1nc2cc(C(N)=O)ccc2n1CCn1c(-c2c(C(=O)OCC)sc3cccc(C)c23)nc2cc(C(N)=O)ccc21
InChIInChI=1S/C42H36N6O6S2/c1-5-53-41(51)35-33(31-21(3)9-7-11-29(31)55-35)39-45-25-19-23(37(43)49)13-15-27(25)47(39)17-18-48-28-16-14-24(38(44)50)20-26(28)46-40(48)34-32-22(4)10-8-12-30(32)56-36(34)42(52)54-6-2/h7-16,19-20H,5-6,17-18H2,1-4H3,(H2,43,49)(H2,44,50)
InChIKeySVQRUNOHSBJBCX-UHFFFAOYSA-N
MW784.92 g/mol
LogP8.02
Rot. Bonds11

About ethyl 3-[5-carbamoyl-1-[2-[5-carbamoyl-2-(2-ethoxycarbonyl-4-methyl-1-benzothiophen-3-yl)benzimidazol-1-yl]ethyl]benzimidazol-2-yl]-4-methyl-1-benzothiophene-2-carboxylate

ethyl 3-[5-carbamoyl-1-[2-[5-carbamoyl-2-(2-ethoxycarbonyl-4-methyl-1-benzothiophen-3-yl)benzimidazol-1-yl]ethyl]benzimidazol-2-yl]-4-methyl-1-benzothiophene-2-carboxylate (PubChem CID 155577502) has the molecular formula C42H36N6O6S2 and a molecular weight of 784.92 g/mol. Its IUPAC name is ethyl 3-[5-carbamoyl-1-[2-[5-carbamoyl-2-(2-ethoxycarbonyl-4-methyl-1-benzothiophen-3-yl)benzimidazol-1-yl]ethyl]benzimidazol-2-yl]-4-methyl-1-benzothiophene-2-carboxylate.

Molecular Properties

Compound Nameethyl 3-[5-carbamoyl-1-[2-[5-carbamoyl-2-(2-ethoxycarbonyl-4-methyl-1-benzothiophen-3-yl)benzimidazol-1-yl]ethyl]benzimidazol-2-yl]-4-methyl-1-benzothiophene-2-carboxylate
PubChem CID155577502
Molecular FormulaC42H36N6O6S2
Molecular Weight784.92 g/mol
Exact Mass784.21
IUPAC Nameethyl 3-[5-carbamoyl-1-[2-[5-carbamoyl-2-(2-ethoxycarbonyl-4-methyl-1-benzothiophen-3-yl)benzimidazol-1-yl]ethyl]benzimidazol-2-yl]-4-methyl-1-benzothiophene-2-carboxylate
SMILESCCOC(=O)c1sc2cccc(C)c2c1-c1nc2cc(C(N)=O)ccc2n1CCn1c(-c2c(C(=O)OCC)sc3cccc(C)c23)nc2cc(C(N)=O)ccc21
InChIInChI=1S/C42H36N6O6S2/c1-5-53-41(51)35-33(31-21(3)9-7-11-29(31)55-35)39-45-25-19-23(37(43)49)13-15-27(25)47(39)17-18-48-28-16-14-24(38(44)50)20-26(28)46-40(48)34-32-22(4)10-8-12-30(32)56-36(34)42(52)54-6-2/h7-16,19-20H,5-6,17-18H2,1-4H3,(H2,43,49)(H2,44,50)
InChIKeySVQRUNOHSBJBCX-UHFFFAOYSA-N
XLogP8.02
TPSA174.42 Ų
H-Bond Donors2
H-Bond Acceptors12
Rotatable Bonds11
Heavy Atoms56
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500784.92
LogP ≤ 58.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1012

Analyze ethyl 3-[5-carbamoyl-1-[2-[5-carbamoyl-2-(2-ethoxycarbonyl-4-methyl-1-benzothiophen-3-yl)benzimidazol-1-yl]ethyl]benzimidazol-2-yl]-4-methyl-1-benzothiophene-2-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of ethyl 3-[5-carbamoyl-1-[2-[5-carbamoyl-2-(2-ethoxycarbonyl-4-methyl-1-benzothiophen-3-yl)benzimidazol-1-yl]ethyl]benzimidazol-2-yl]-4-methyl-1-benzothiophene-2-carboxylate?
The IUPAC name of ethyl 3-[5-carbamoyl-1-[2-[5-carbamoyl-2-(2-ethoxycarbonyl-4-methyl-1-benzothiophen-3-yl)benzimidazol-1-yl]ethyl]benzimidazol-2-yl]-4-methyl-1-benzothiophene-2-carboxylate (CID 155577502) is ethyl 3-[5-carbamoyl-1-[2-[5-carbamoyl-2-(2-ethoxycarbonyl-4-methyl-1-benzothiophen-3-yl)benzimidazol-1-yl]ethyl]benzimidazol-2-yl]-4-methyl-1-benzothiophene-2-carboxylate.
What is the SMILES notation for ethyl 3-[5-carbamoyl-1-[2-[5-carbamoyl-2-(2-ethoxycarbonyl-4-methyl-1-benzothiophen-3-yl)benzimidazol-1-yl]ethyl]benzimidazol-2-yl]-4-methyl-1-benzothiophene-2-carboxylate?
The canonical SMILES for ethyl 3-[5-carbamoyl-1-[2-[5-carbamoyl-2-(2-ethoxycarbonyl-4-methyl-1-benzothiophen-3-yl)benzimidazol-1-yl]ethyl]benzimidazol-2-yl]-4-methyl-1-benzothiophene-2-carboxylate is CCOC(=O)c1sc2cccc(C)c2c1-c1nc2cc(C(N)=O)ccc2n1CCn1c(-c2c(C(=O)OCC)sc3cccc(C)c23)nc2cc(C(N)=O)ccc21.
What is the InChIKey of ethyl 3-[5-carbamoyl-1-[2-[5-carbamoyl-2-(2-ethoxycarbonyl-4-methyl-1-benzothiophen-3-yl)benzimidazol-1-yl]ethyl]benzimidazol-2-yl]-4-methyl-1-benzothiophene-2-carboxylate?
The InChIKey is SVQRUNOHSBJBCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H36N6O6S2/c1-5-53-41(51)35-33(31-21(3)9-7-11-29(31)55-35)39-45-25-19-23(37(43)49)13-15-27(25)47(39)17-18-48-28-16-14-24(38(44)50)20-26(28)46-40(48)34-32-22(4)10-8-12-30(32)56-36(34)42(52)54-6-2/h7-16,19-20H,5-6,17-18H2,1-4H3,(H2,43,49)(H2,44,50).
What are the key properties of ethyl 3-[5-carbamoyl-1-[2-[5-carbamoyl-2-(2-ethoxycarbonyl-4-methyl-1-benzothiophen-3-yl)benzimidazol-1-yl]ethyl]benzimidazol-2-yl]-4-methyl-1-benzothiophene-2-carboxylate?
ethyl 3-[5-carbamoyl-1-[2-[5-carbamoyl-2-(2-ethoxycarbonyl-4-methyl-1-benzothiophen-3-yl)benzimidazol-1-yl]ethyl]benzimidazol-2-yl]-4-methyl-1-benzothiophene-2-carboxylate has a molecular weight of 784.92 g/mol, XLogP of 8.02, 11 rotatable bonds, 2 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-[5-carbamoyl-1-[2-[5-carbamoyl-2-(2-ethoxycarbonyl-4-methyl-1-benzothiophen-3-yl)benzimidazol-1-yl]ethyl]benzimidazol-2-yl]-4-methyl-1-benzothiophene-2-carboxylate is sourced from PubChem (CID 155577502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).