About 5-(1-amino-2-phenylpropyl)-3-(3-fluoro-4-morpholin-2-ylphenyl)-1,3-oxazolidin-2-one
5-(1-amino-2-phenylpropyl)-3-(3-fluoro-4-morpholin-2-ylphenyl)-1,3-oxazolidin-2-one (PubChem CID 90217049) has the molecular formula C22H26FN3O3
and a molecular weight of 399.47 g/mol. Its IUPAC name is 5-(1-amino-2-phenylpropyl)-3-(3-fluoro-4-morpholin-2-ylphenyl)-1,3-oxazolidin-2-one.
Molecular Properties
| Compound Name | 5-(1-amino-2-phenylpropyl)-3-(3-fluoro-4-morpholin-2-ylphenyl)-1,3-oxazolidin-2-one |
| PubChem CID | 90217049 |
| Molecular Formula | C22H26FN3O3 |
| Molecular Weight | 399.47 g/mol |
| Exact Mass | 399.20 |
| IUPAC Name | 5-(1-amino-2-phenylpropyl)-3-(3-fluoro-4-morpholin-2-ylphenyl)-1,3-oxazolidin-2-one |
| SMILES | CC(c1ccccc1)C(N)C1CN(c2ccc(C3CNCCO3)c(F)c2)C(=O)O1 |
| InChI | InChI=1S/C22H26FN3O3/c1-14(15-5-3-2-4-6-15)21(24)20-13-26(22(27)29-20)16-7-8-17(18(23)11-16)19-12-25-9-10-28-19/h2-8,11,14,19-21,25H,9-10,12-13,24H2,1H3 |
| InChIKey | KHYJTJFYKBEOGS-UHFFFAOYSA-N |
| XLogP | 2.94 |
| TPSA | 76.82 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 399.47 |
| LogP ≤ 5 | 2.94 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze 5-(1-amino-2-phenylpropyl)-3-(3-fluoro-4-morpholin-2-ylphenyl)-1,3-oxazolidin-2-one 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 5-(1-amino-2-phenylpropyl)-3-(3-fluoro-4-morpholin-2-ylphenyl)-1,3-oxazolidin-2-one?
The IUPAC name of 5-(1-amino-2-phenylpropyl)-3-(3-fluoro-4-morpholin-2-ylphenyl)-1,3-oxazolidin-2-one (CID 90217049) is 5-(1-amino-2-phenylpropyl)-3-(3-fluoro-4-morpholin-2-ylphenyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-(1-amino-2-phenylpropyl)-3-(3-fluoro-4-morpholin-2-ylphenyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 5-(1-amino-2-phenylpropyl)-3-(3-fluoro-4-morpholin-2-ylphenyl)-1,3-oxazolidin-2-one is CC(c1ccccc1)C(N)C1CN(c2ccc(C3CNCCO3)c(F)c2)C(=O)O1.
What is the InChIKey of 5-(1-amino-2-phenylpropyl)-3-(3-fluoro-4-morpholin-2-ylphenyl)-1,3-oxazolidin-2-one?
The InChIKey is KHYJTJFYKBEOGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26FN3O3/c1-14(15-5-3-2-4-6-15)21(24)20-13-26(22(27)29-20)16-7-8-17(18(23)11-16)19-12-25-9-10-28-19/h2-8,11,14,19-21,25H,9-10,12-13,24H2,1H3.
What are the key properties of 5-(1-amino-2-phenylpropyl)-3-(3-fluoro-4-morpholin-2-ylphenyl)-1,3-oxazolidin-2-one?
5-(1-amino-2-phenylpropyl)-3-(3-fluoro-4-morpholin-2-ylphenyl)-1,3-oxazolidin-2-one has a molecular weight of 399.47 g/mol, XLogP of 2.94, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-amino-2-phenylpropyl)-3-(3-fluoro-4-morpholin-2-ylphenyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 90217049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).