4-[3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]propanoylamino]benzoic acid

C27H25N3O5S — CID 23804200

IUPAC4-[3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]propanoylamino]benzoic acid
SMILESCOc1ccc(-c2nc(SCCC(=O)Nc3ccc(C(=O)O)cc3)[nH]c2-c2ccc(OC)cc2)cc1
InChIInChI=1S/C27H25N3O5S/c1-34-21-11-5-17(6-12-21)24-25(18-7-13-22(35-2)14-8-18)30-27(29-24)36-16-15-23(31)28-20-9-3-19(4-10-20)26(32)33/h3-14H,15-16H2,1-2H3,(H,28,31)(H,29,30)(H,32,33)
InChIKeyBNYKPQVWBVTETL-UHFFFAOYSA-N
MW503.58 g/mol
LogP5.58
Rot. Bonds10

About 4-[3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]propanoylamino]benzoic acid

4-[3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]propanoylamino]benzoic acid (PubChem CID 23804200) has the molecular formula C27H25N3O5S and a molecular weight of 503.58 g/mol. Its IUPAC name is 4-[3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]propanoylamino]benzoic acid.

Molecular Properties

Compound Name4-[3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]propanoylamino]benzoic acid
PubChem CID23804200
Molecular FormulaC27H25N3O5S
Molecular Weight503.58 g/mol
Exact Mass503.15
IUPAC Name4-[3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]propanoylamino]benzoic acid
SMILESCOc1ccc(-c2nc(SCCC(=O)Nc3ccc(C(=O)O)cc3)[nH]c2-c2ccc(OC)cc2)cc1
InChIInChI=1S/C27H25N3O5S/c1-34-21-11-5-17(6-12-21)24-25(18-7-13-22(35-2)14-8-18)30-27(29-24)36-16-15-23(31)28-20-9-3-19(4-10-20)26(32)33/h3-14H,15-16H2,1-2H3,(H,28,31)(H,29,30)(H,32,33)
InChIKeyBNYKPQVWBVTETL-UHFFFAOYSA-N
XLogP5.58
TPSA113.54 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms36
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500503.58
LogP ≤ 55.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]propanoylamino]benzoic acid?
The IUPAC name of 4-[3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]propanoylamino]benzoic acid (CID 23804200) is 4-[3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]propanoylamino]benzoic acid.
What is the SMILES notation for 4-[3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]propanoylamino]benzoic acid?
The canonical SMILES for 4-[3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]propanoylamino]benzoic acid is COc1ccc(-c2nc(SCCC(=O)Nc3ccc(C(=O)O)cc3)[nH]c2-c2ccc(OC)cc2)cc1.
What is the InChIKey of 4-[3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]propanoylamino]benzoic acid?
The InChIKey is BNYKPQVWBVTETL-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H25N3O5S/c1-34-21-11-5-17(6-12-21)24-25(18-7-13-22(35-2)14-8-18)30-27(29-24)36-16-15-23(31)28-20-9-3-19(4-10-20)26(32)33/h3-14H,15-16H2,1-2H3,(H,28,31)(H,29,30)(H,32,33).
What are the key properties of 4-[3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]propanoylamino]benzoic acid?
4-[3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]propanoylamino]benzoic acid has a molecular weight of 503.58 g/mol, XLogP of 5.58, 10 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]propanoylamino]benzoic acid is sourced from PubChem (CID 23804200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).