4-[[6-[(E)-2-carboxyethenyl]-5-dodecoxy-2-pyridinyl]methylsulfinyl]benzoic acid

C28H37NO6S — CID 14977920

IUPAC4-[[6-[(E)-2-carboxyethenyl]-5-dodecoxy-2-pyridinyl]methylsulfinyl]benzoic acid
SMILESCCCCCCCCCCCCOc1ccc(CS(=O)c2ccc(C(=O)O)cc2)nc1/C=C/C(=O)O
InChIInChI=1S/C28H37NO6S/c1-2-3-4-5-6-7-8-9-10-11-20-35-26-18-14-23(29-25(26)17-19-27(30)31)21-36(34)24-15-12-22(13-16-24)28(32)33/h12-19H,2-11,20-21H2,1H3,(H,30,31)(H,32,33)/b19-17+
InChIKeyOROPQKWHSJNNNQ-HTXNQAPBSA-N
MW515.67 g/mol
LogP6.49
Rot. Bonds18

About 4-[[6-[(E)-2-carboxyethenyl]-5-dodecoxy-2-pyridinyl]methylsulfinyl]benzoic acid

4-[[6-[(E)-2-carboxyethenyl]-5-dodecoxy-2-pyridinyl]methylsulfinyl]benzoic acid (PubChem CID 14977920) has the molecular formula C28H37NO6S and a molecular weight of 515.67 g/mol. Its IUPAC name is 4-[[6-[(E)-2-carboxyethenyl]-5-dodecoxy-2-pyridinyl]methylsulfinyl]benzoic acid.

Molecular Properties

Compound Name4-[[6-[(E)-2-carboxyethenyl]-5-dodecoxy-2-pyridinyl]methylsulfinyl]benzoic acid
PubChem CID14977920
Molecular FormulaC28H37NO6S
Molecular Weight515.67 g/mol
Exact Mass515.23
IUPAC Name4-[[6-[(E)-2-carboxyethenyl]-5-dodecoxy-2-pyridinyl]methylsulfinyl]benzoic acid
SMILESCCCCCCCCCCCCOc1ccc(CS(=O)c2ccc(C(=O)O)cc2)nc1/C=C/C(=O)O
InChIInChI=1S/C28H37NO6S/c1-2-3-4-5-6-7-8-9-10-11-20-35-26-18-14-23(29-25(26)17-19-27(30)31)21-36(34)24-15-12-22(13-16-24)28(32)33/h12-19H,2-11,20-21H2,1H3,(H,30,31)(H,32,33)/b19-17+
InChIKeyOROPQKWHSJNNNQ-HTXNQAPBSA-N
XLogP6.49
TPSA113.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds18
Heavy Atoms36
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500515.67
LogP ≤ 56.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[[6-[(E)-2-carboxyethenyl]-5-dodecoxy-2-pyridinyl]methylsulfinyl]benzoic acid?
The IUPAC name of 4-[[6-[(E)-2-carboxyethenyl]-5-dodecoxy-2-pyridinyl]methylsulfinyl]benzoic acid (CID 14977920) is 4-[[6-[(E)-2-carboxyethenyl]-5-dodecoxy-2-pyridinyl]methylsulfinyl]benzoic acid.
What is the SMILES notation for 4-[[6-[(E)-2-carboxyethenyl]-5-dodecoxy-2-pyridinyl]methylsulfinyl]benzoic acid?
The canonical SMILES for 4-[[6-[(E)-2-carboxyethenyl]-5-dodecoxy-2-pyridinyl]methylsulfinyl]benzoic acid is CCCCCCCCCCCCOc1ccc(CS(=O)c2ccc(C(=O)O)cc2)nc1/C=C/C(=O)O.
What is the InChIKey of 4-[[6-[(E)-2-carboxyethenyl]-5-dodecoxy-2-pyridinyl]methylsulfinyl]benzoic acid?
The InChIKey is OROPQKWHSJNNNQ-HTXNQAPBSA-N. The full InChI is InChI=1S/C28H37NO6S/c1-2-3-4-5-6-7-8-9-10-11-20-35-26-18-14-23(29-25(26)17-19-27(30)31)21-36(34)24-15-12-22(13-16-24)28(32)33/h12-19H,2-11,20-21H2,1H3,(H,30,31)(H,32,33)/b19-17+.
What are the key properties of 4-[[6-[(E)-2-carboxyethenyl]-5-dodecoxy-2-pyridinyl]methylsulfinyl]benzoic acid?
4-[[6-[(E)-2-carboxyethenyl]-5-dodecoxy-2-pyridinyl]methylsulfinyl]benzoic acid has a molecular weight of 515.67 g/mol, XLogP of 6.49, 18 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[6-[(E)-2-carboxyethenyl]-5-dodecoxy-2-pyridinyl]methylsulfinyl]benzoic acid is sourced from PubChem (CID 14977920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).