Fenbutrazate
| Fenbutrazate | |
|---|---|
| Molecular structure via molpic based on CDK |
| Rotamer [] | |
|---|---|
| Conformer structure via 3Dmol.js |
| Physical properties [] | |
|---|---|
| Molecular mass | 367.5 g/mol [1] |
| Predicted LogP | 4.3 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C23H29NO3 [1] |
| IUPAC name | 2-(3-methyl-2-phenylmorpholin-4-yl)ethyl 2-phenylbutanoate [1] |
| SMILES | CCC(C1=CC=CC=C1)C(=O)OCCN2CCOC(C2C)C3=CC=CC=C3 [1] |
| InChI | InChI=1S/C23H29NO3/c1-3-21(19-10-6-4-7-11-19)23(25)27-17-15-24-14-16-26-22(18(24)2)20-12-8-5-9-13-20/h4-13,18,21-22H,3,14-17H2,1-2H3 [1] |
| InChIKey | BAQKJENAVQLANS-UHFFFAOYSA-N [1] |
Fenbutrazate (also known as Phenbutrazate, Fenbutrazatum, Fenbutrazato, Dtxsid6057746, Dtxcid7031535, α-phenylbutyric acid-2-(3-methyl-2-phenylmorpholino)ethyl ester, 224-480-8, Nethanol, Phenbutrazatum or 2-(3-Methyl-2-phenylmorpholino)ethyl 2-phenylbutyrate) is a
Stereochemistry []
Fenbutrazate is a
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 20395, Fenbutrazate. Accessed May 12, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/20395