2-[[4-(2-chloro-4b,9b-dihydro-[1]benzofuro[3,2-b][1]benzofuran-6-yl)-2,6-difluorophenyl]methyl]-3-(2-methoxyethyl)benzimidazole-5-carboxylic acid

C32H23ClF2N2O5 — CID 156813730

IUPAC2-[[4-(2-chloro-4b,9b-dihydro-[1]benzofuro[3,2-b][1]benzofuran-6-yl)-2,6-difluorophenyl]methyl]-3-(2-methoxyethyl)benzimidazole-5-carboxylic acid
SMILESCOCCn1c(Cc2c(F)cc(-c3cccc4c3OC3c5ccc(Cl)cc5OC43)cc2F)nc2ccc(C(=O)O)cc21
InChIInChI=1S/C32H23ClF2N2O5/c1-40-10-9-37-26-13-16(32(38)39)5-8-25(26)36-28(37)15-22-23(34)11-17(12-24(22)35)19-3-2-4-21-29(19)42-30-20-7-6-18(33)14-27(20)41-31(21)30/h2-8,11-14,30-31H,9-10,15H2,1H3,(H,38,39)
InChIKeySIUOUBUKIWJZLW-UHFFFAOYSA-N
MW588.99 g/mol
LogP7.14
Rot. Bonds7

About 2-[[4-(2-chloro-4b,9b-dihydro-[1]benzofuro[3,2-b][1]benzofuran-6-yl)-2,6-difluorophenyl]methyl]-3-(2-methoxyethyl)benzimidazole-5-carboxylic acid

2-[[4-(2-chloro-4b,9b-dihydro-[1]benzofuro[3,2-b][1]benzofuran-6-yl)-2,6-difluorophenyl]methyl]-3-(2-methoxyethyl)benzimidazole-5-carboxylic acid (PubChem CID 156813730) has the molecular formula C32H23ClF2N2O5 and a molecular weight of 588.99 g/mol. Its IUPAC name is 2-[[4-(2-chloro-4b,9b-dihydro-[1]benzofuro[3,2-b][1]benzofuran-6-yl)-2,6-difluorophenyl]methyl]-3-(2-methoxyethyl)benzimidazole-5-carboxylic acid.

Molecular Properties

Compound Name2-[[4-(2-chloro-4b,9b-dihydro-[1]benzofuro[3,2-b][1]benzofuran-6-yl)-2,6-difluorophenyl]methyl]-3-(2-methoxyethyl)benzimidazole-5-carboxylic acid
PubChem CID156813730
Molecular FormulaC32H23ClF2N2O5
Molecular Weight588.99 g/mol
Exact Mass588.13
IUPAC Name2-[[4-(2-chloro-4b,9b-dihydro-[1]benzofuro[3,2-b][1]benzofuran-6-yl)-2,6-difluorophenyl]methyl]-3-(2-methoxyethyl)benzimidazole-5-carboxylic acid
SMILESCOCCn1c(Cc2c(F)cc(-c3cccc4c3OC3c5ccc(Cl)cc5OC43)cc2F)nc2ccc(C(=O)O)cc21
InChIInChI=1S/C32H23ClF2N2O5/c1-40-10-9-37-26-13-16(32(38)39)5-8-25(26)36-28(37)15-22-23(34)11-17(12-24(22)35)19-3-2-4-21-29(19)42-30-20-7-6-18(33)14-27(20)41-31(21)30/h2-8,11-14,30-31H,9-10,15H2,1H3,(H,38,39)
InChIKeySIUOUBUKIWJZLW-UHFFFAOYSA-N
XLogP7.14
TPSA82.81 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500588.99
LogP ≤ 57.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[[4-(2-chloro-4b,9b-dihydro-[1]benzofuro[3,2-b][1]benzofuran-6-yl)-2,6-difluorophenyl]methyl]-3-(2-methoxyethyl)benzimidazole-5-carboxylic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[[4-(2-chloro-4b,9b-dihydro-[1]benzofuro[3,2-b][1]benzofuran-6-yl)-2,6-difluorophenyl]methyl]-3-(2-methoxyethyl)benzimidazole-5-carboxylic acid?
The IUPAC name of 2-[[4-(2-chloro-4b,9b-dihydro-[1]benzofuro[3,2-b][1]benzofuran-6-yl)-2,6-difluorophenyl]methyl]-3-(2-methoxyethyl)benzimidazole-5-carboxylic acid (CID 156813730) is 2-[[4-(2-chloro-4b,9b-dihydro-[1]benzofuro[3,2-b][1]benzofuran-6-yl)-2,6-difluorophenyl]methyl]-3-(2-methoxyethyl)benzimidazole-5-carboxylic acid.
What is the SMILES notation for 2-[[4-(2-chloro-4b,9b-dihydro-[1]benzofuro[3,2-b][1]benzofuran-6-yl)-2,6-difluorophenyl]methyl]-3-(2-methoxyethyl)benzimidazole-5-carboxylic acid?
The canonical SMILES for 2-[[4-(2-chloro-4b,9b-dihydro-[1]benzofuro[3,2-b][1]benzofuran-6-yl)-2,6-difluorophenyl]methyl]-3-(2-methoxyethyl)benzimidazole-5-carboxylic acid is COCCn1c(Cc2c(F)cc(-c3cccc4c3OC3c5ccc(Cl)cc5OC43)cc2F)nc2ccc(C(=O)O)cc21.
What is the InChIKey of 2-[[4-(2-chloro-4b,9b-dihydro-[1]benzofuro[3,2-b][1]benzofuran-6-yl)-2,6-difluorophenyl]methyl]-3-(2-methoxyethyl)benzimidazole-5-carboxylic acid?
The InChIKey is SIUOUBUKIWJZLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H23ClF2N2O5/c1-40-10-9-37-26-13-16(32(38)39)5-8-25(26)36-28(37)15-22-23(34)11-17(12-24(22)35)19-3-2-4-21-29(19)42-30-20-7-6-18(33)14-27(20)41-31(21)30/h2-8,11-14,30-31H,9-10,15H2,1H3,(H,38,39).
What are the key properties of 2-[[4-(2-chloro-4b,9b-dihydro-[1]benzofuro[3,2-b][1]benzofuran-6-yl)-2,6-difluorophenyl]methyl]-3-(2-methoxyethyl)benzimidazole-5-carboxylic acid?
2-[[4-(2-chloro-4b,9b-dihydro-[1]benzofuro[3,2-b][1]benzofuran-6-yl)-2,6-difluorophenyl]methyl]-3-(2-methoxyethyl)benzimidazole-5-carboxylic acid has a molecular weight of 588.99 g/mol, XLogP of 7.14, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(2-chloro-4b,9b-dihydro-[1]benzofuro[3,2-b][1]benzofuran-6-yl)-2,6-difluorophenyl]methyl]-3-(2-methoxyethyl)benzimidazole-5-carboxylic acid is sourced from PubChem (CID 156813730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).