About methyl 2-(butylsulfonylamino)-3-[4-[[3-(3-cyanophenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]phenyl]propanoate
methyl 2-(butylsulfonylamino)-3-[4-[[3-(3-cyanophenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]phenyl]propanoate (PubChem CID 18176709) has the molecular formula C25H29N3O7S
and a molecular weight of 515.59 g/mol. Its IUPAC name is methyl 2-(butylsulfonylamino)-3-[4-[[3-(3-cyanophenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]phenyl]propanoate.
Molecular Properties
| Compound Name | methyl 2-(butylsulfonylamino)-3-[4-[[3-(3-cyanophenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]phenyl]propanoate |
| PubChem CID | 18176709 |
| Molecular Formula | C25H29N3O7S |
| Molecular Weight | 515.59 g/mol |
| Exact Mass | 515.17 |
| IUPAC Name | methyl 2-(butylsulfonylamino)-3-[4-[[3-(3-cyanophenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]phenyl]propanoate |
| SMILES | CCCCS(=O)(=O)NC(Cc1ccc(OCC2CN(c3cccc(C#N)c3)C(=O)O2)cc1)C(=O)OC |
| InChI | InChI=1S/C25H29N3O7S/c1-3-4-12-36(31,32)27-23(24(29)33-2)14-18-8-10-21(11-9-18)34-17-22-16-28(25(30)35-22)20-7-5-6-19(13-20)15-26/h5-11,13,22-23,27H,3-4,12,14,16-17H2,1-2H3 |
| InChIKey | RWXRTBMQHFZCKH-UHFFFAOYSA-N |
| XLogP | 2.77 |
| TPSA | 135.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 515.59 |
| LogP ≤ 5 | 2.77 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 8 |
Analyze methyl 2-(butylsulfonylamino)-3-[4-[[3-(3-cyanophenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]phenyl]propanoate with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of methyl 2-(butylsulfonylamino)-3-[4-[[3-(3-cyanophenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]phenyl]propanoate?
The IUPAC name of methyl 2-(butylsulfonylamino)-3-[4-[[3-(3-cyanophenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]phenyl]propanoate (CID 18176709) is methyl 2-(butylsulfonylamino)-3-[4-[[3-(3-cyanophenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]phenyl]propanoate.
What is the SMILES notation for methyl 2-(butylsulfonylamino)-3-[4-[[3-(3-cyanophenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]phenyl]propanoate?
The canonical SMILES for methyl 2-(butylsulfonylamino)-3-[4-[[3-(3-cyanophenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]phenyl]propanoate is CCCCS(=O)(=O)NC(Cc1ccc(OCC2CN(c3cccc(C#N)c3)C(=O)O2)cc1)C(=O)OC.
What is the InChIKey of methyl 2-(butylsulfonylamino)-3-[4-[[3-(3-cyanophenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]phenyl]propanoate?
The InChIKey is RWXRTBMQHFZCKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H29N3O7S/c1-3-4-12-36(31,32)27-23(24(29)33-2)14-18-8-10-21(11-9-18)34-17-22-16-28(25(30)35-22)20-7-5-6-19(13-20)15-26/h5-11,13,22-23,27H,3-4,12,14,16-17H2,1-2H3.
What are the key properties of methyl 2-(butylsulfonylamino)-3-[4-[[3-(3-cyanophenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]phenyl]propanoate?
methyl 2-(butylsulfonylamino)-3-[4-[[3-(3-cyanophenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]phenyl]propanoate has a molecular weight of 515.59 g/mol, XLogP of 2.77, 12 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(butylsulfonylamino)-3-[4-[[3-(3-cyanophenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]phenyl]propanoate is sourced from PubChem (CID 18176709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).