(E)-2,3-diphenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one
Modify Date: 2025-08-24 16:11:24
![(E)-2,3-diphenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one Structure](https://image.chemsrc.com/caspic/250/17575-63-2.png)
(E)-2,3-diphenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one structure
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Common Name | (E)-2,3-diphenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one | ||
|---|---|---|---|---|
| CAS Number | 17575-63-2 | Molecular Weight | 397.50900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C27H27NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (E)-2,3-diphenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C27H27NO2 |
|---|---|
| Molecular Weight | 397.50900 |
| Exact Mass | 397.20400 |
| PSA | 29.54000 |
| LogP | 5.52260 |
| Vapour Pressure | 5.83E-13mmHg at 25°C |
| InChIKey | GECXSRKCDZVKNO-YYADALCUSA-N |
| SMILES | O=C(C(=Cc1ccccc1)c1ccccc1)c1ccc(OCCN2CCCC2)cc1 |
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Name: Relative binding affinity calculated as the ratio of molar concentration of Estrogen ...
Source: ChEMBL
Target: Estrogen receptor beta
External Id: CHEMBL677230
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| 2,3-Diphenyl-4'-(2-(1-pyrrolidinyl)ethoxy)acrylophenone |
| ACRYLOPHENONE,2,3-DIPHENYL-4'-(2-(1-PYRROLIDINYL)ETHOXY) |