ethyl 4-(dibenzylcarbamoylamino)benzoate
Modify Date: 2026-07-14 18:07:58
ethyl 4-(dibenzylcarbamoylamino)benzoate structure
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Common Name | ethyl 4-(dibenzylcarbamoylamino)benzoate | ||
|---|---|---|---|---|
| CAS Number | 86764-53-6 | Molecular Weight | 388.45900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H24N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | ethyl 4-(dibenzylcarbamoylamino)benzoate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C24H24N2O3 |
|---|---|
| Molecular Weight | 388.45900 |
| Exact Mass | 388.17900 |
| PSA | 58.64000 |
| LogP | 5.17060 |
| InChIKey | GYXKHORJEDYMBH-UHFFFAOYSA-N |
| SMILES | CCOC(=O)c1ccc(NC(=O)N(Cc2ccccc2)Cc2ccccc2)cc1 |
| Precursor 2 | |
|---|---|
| DownStream 1 | |
CAS#:86764-84-3|
Name: Liver hypolipidemic activity in rats
Source: ChEMBL
Target: Sterol O-acyltransferase 1
External Id: CHEMBL788925
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|
Name: In vitro percentage inhibition against acyl coenzyme A:cholesterol acyltransferase de...
Source: ChEMBL
Target: Sterol O-acyltransferase 1
External Id: CHEMBL644801
|
|
Name: Serum hypolipidemic activity in rats
Source: ChEMBL
Target: Sterol O-acyltransferase 1
External Id: CHEMBL792283
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| Benzoic acid,4-[[[bis(phenylmethyl)amino]carbonyl]amino]-,ethyl ester |
| 1,1-dibenzyl-3-(4-carboethoxyphenyl)urea |