3-[(S)-[(2S,5R)-2,5-dimethyl-4-prop-2-enylpiperazin-1-yl]-thiophen-3-ylmethyl]phenol
Modify Date: 2025-09-25 15:17:54
![3-[(S)-[(2S,5R)-2,5-dimethyl-4-prop-2-enylpiperazin-1-yl]-thiophen-3-ylmethyl]phenol Structure](https://image.chemsrc.com/caspic/455/419544-49-3.png)
3-[(S)-[(2S,5R)-2,5-dimethyl-4-prop-2-enylpiperazin-1-yl]-thiophen-3-ylmethyl]phenol structure
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Common Name | 3-[(S)-[(2S,5R)-2,5-dimethyl-4-prop-2-enylpiperazin-1-yl]-thiophen-3-ylmethyl]phenol | ||
|---|---|---|---|---|
| CAS Number | 419544-49-3 | Molecular Weight | 342.49800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H26N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-[(S)-[(2S,5R)-2,5-dimethyl-4-prop-2-enylpiperazin-1-yl]-thiophen-3-ylmethyl]phenol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C20H26N2OS |
|---|---|
| Molecular Weight | 342.49800 |
| Exact Mass | 342.17700 |
| PSA | 54.95000 |
| LogP | 3.99950 |
| InChIKey | FMBWMNKYNXVKPK-GUXCAODWSA-N |
| SMILES | C=CCN1CC(C)N(C(c2ccsc2)c2cccc(O)c2)CC1C |
| 3-((S)-((2S,5R)-4-Allyl-2,5-dimethylpiperazin-1-yl)(3-thienyl)methyl)phenol |
| DPI-125 |
| UNII-Q6UQ8862JN |