ethyl 4-(5-phenylpentylamino)benzoate
Modify Date: 2026-08-03 17:41:21
ethyl 4-(5-phenylpentylamino)benzoate structure
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Common Name | ethyl 4-(5-phenylpentylamino)benzoate | ||
|---|---|---|---|---|
| CAS Number | 61439-74-5 | Molecular Weight | 311.41800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H25NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | ethyl 4-(5-phenylpentylamino)benzoate |
|---|
| Molecular Formula | C20H25NO2 |
|---|---|
| Molecular Weight | 311.41800 |
| Exact Mass | 311.18900 |
| PSA | 38.33000 |
| LogP | 4.76120 |
| InChIKey | AJCPSGXPNSGZFG-UHFFFAOYSA-N |
| SMILES | CCOC(=O)c1ccc(NCCCCCc2ccccc2)cc1 |
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ethyl 4-(5-phen... CAS#:61439-74-5 |
| Literature: American Cyanamid Company Patent: US4185115 A1, 1980 ; |
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~%
ethyl 4-(5-phen... CAS#:61439-74-5 |
| Literature: American Cyanamid Co. Patent: DE2609962 , 1976 ; Chem.Abstr., 1977 , vol. 86, # 29499 |
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Name: In vivo Sterol lowering activity at dose as 0.10 % of the diet.
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL778137
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Name: In vivo Sterol lowering activity at dose as 0.025 % of the diet.
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL778123
|
|
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 dosed at 0.05 % of the diet
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL778213
|
|
Name: In vivo Triglyceride lowering activity at dose as 0.025% of the diet.
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL777354
|
|
Name: In vivo Sterol lowering activity at dose as 0.05 % of the diet
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL778133
|
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