ethyl 4-(10-phenyldecylamino)benzoate
Modify Date: 2025-09-30 18:34:34
ethyl 4-(10-phenyldecylamino)benzoate structure
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Common Name | ethyl 4-(10-phenyldecylamino)benzoate | ||
|---|---|---|---|---|
| CAS Number | 61439-71-2 | Molecular Weight | 381.55100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H35NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | ethyl 4-(10-phenyldecylamino)benzoate |
|---|
| Molecular Formula | C25H35NO2 |
|---|---|
| Molecular Weight | 381.55100 |
| Exact Mass | 381.26700 |
| PSA | 38.33000 |
| LogP | 6.71170 |
| InChIKey | SHQYLPLNZKERSF-UHFFFAOYSA-N |
| SMILES | CCOC(=O)c1ccc(NCCCCCCCCCCc2ccccc2)cc1 |
|
~67%
ethyl 4-(10-phe... CAS#:61439-71-2 |
| Literature: Albright; DeVries; Largis; Miner; Reich; Schaffer; Shepherd; Upeslacis Journal of Medicinal Chemistry, 1983 , vol. 26, # 10 p. 1378 - 1393 |
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Name: In vivo Sterol lowering activity at dose as 0.03 % of the diet
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL882797
|
|
Name: In vivo triglyceride lowering activity dosed at 0.10 % of the diet
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL778215
|
|
Name: In vitro inhibitory activity against acyl coenzyme A:cholesterol acyltransferase (ACA...
Source: ChEMBL
Target: Sterol O-acyltransferase 1
External Id: CHEMBL644792
|
|
Name: In vivo Triglyceride lowering activity at dose as 0.01 % of the diet
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL778145
|
|
Name: In vivo Sterol lowering activity at dose as 0.01 % of the diet
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL779958
|
|
Name: In vivo sterol lowering activity dosed at 0.10 % of the diet
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL778135
|
|
Name: In vivo triglyceride lowering activity, dosed at 0.03 % of the diet
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL777498
|
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