About methyl 4-methyl-3-(3-phenylsulfanylpropanoylamino)benzoate
methyl 4-methyl-3-(3-phenylsulfanylpropanoylamino)benzoate (PubChem CID 808132) has the molecular formula C18H19NO3S
and a molecular weight of 329.42 g/mol. Its IUPAC name is methyl 4-methyl-3-(3-phenylsulfanylpropanoylamino)benzoate.
Molecular Properties
| Compound Name | methyl 4-methyl-3-(3-phenylsulfanylpropanoylamino)benzoate |
| PubChem CID | 808132 |
| Molecular Formula | C18H19NO3S |
| Molecular Weight | 329.42 g/mol |
| Exact Mass | 329.11 |
| IUPAC Name | methyl 4-methyl-3-(3-phenylsulfanylpropanoylamino)benzoate |
| SMILES | COC(=O)c1ccc(C)c(NC(=O)CCSc2ccccc2)c1 |
| InChI | InChI=1S/C18H19NO3S/c1-13-8-9-14(18(21)22-2)12-16(13)19-17(20)10-11-23-15-6-4-3-5-7-15/h3-9,12H,10-11H2,1-2H3,(H,19,20) |
| InChIKey | BIAYADBCSSMORZ-UHFFFAOYSA-N |
| XLogP | 3.90 |
| TPSA | 55.40 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 329.42 |
| LogP ≤ 5 | 3.90 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of methyl 4-methyl-3-(3-phenylsulfanylpropanoylamino)benzoate?
The IUPAC name of methyl 4-methyl-3-(3-phenylsulfanylpropanoylamino)benzoate (CID 808132) is methyl 4-methyl-3-(3-phenylsulfanylpropanoylamino)benzoate.
What is the SMILES notation for methyl 4-methyl-3-(3-phenylsulfanylpropanoylamino)benzoate?
The canonical SMILES for methyl 4-methyl-3-(3-phenylsulfanylpropanoylamino)benzoate is COC(=O)c1ccc(C)c(NC(=O)CCSc2ccccc2)c1.
What is the InChIKey of methyl 4-methyl-3-(3-phenylsulfanylpropanoylamino)benzoate?
The InChIKey is BIAYADBCSSMORZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO3S/c1-13-8-9-14(18(21)22-2)12-16(13)19-17(20)10-11-23-15-6-4-3-5-7-15/h3-9,12H,10-11H2,1-2H3,(H,19,20).
What are the key properties of methyl 4-methyl-3-(3-phenylsulfanylpropanoylamino)benzoate?
methyl 4-methyl-3-(3-phenylsulfanylpropanoylamino)benzoate has a molecular weight of 329.42 g/mol, XLogP of 3.90, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-methyl-3-(3-phenylsulfanylpropanoylamino)benzoate is sourced from PubChem (CID 808132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).