1,1-bis(4-cyclohexylbutyl)-3-(2,4-dimethylphenyl)urea
Modify Date: 2026-08-02 13:39:36
1,1-bis(4-cyclohexylbutyl)-3-(2,4-dimethylphenyl)urea structure
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Common Name | 1,1-bis(4-cyclohexylbutyl)-3-(2,4-dimethylphenyl)urea | ||
|---|---|---|---|---|
| CAS Number | 86802-60-0 | Molecular Weight | 440.70400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C29H48N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,1-bis(4-cyclohexylbutyl)-3-(2,4-dimethylphenyl)urea |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C29H48N2O |
|---|---|
| Molecular Weight | 440.70400 |
| Exact Mass | 440.37700 |
| PSA | 35.83000 |
| LogP | 8.65210 |
| InChIKey | WELIBGRYYKRTSE-UHFFFAOYSA-N |
| SMILES | Cc1ccc(NC(=O)N(CCCCC2CCCCC2)CCCCC2CCCCC2)c(C)c1 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
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Name: Liver hypolipidemic activity in rats
Source: ChEMBL
Target: Sterol O-acyltransferase 1
External Id: CHEMBL788925
|
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Name: In vitro inhibitory concentration against Acyl coenzyme A:cholesterol acyltransferase...
Source: ChEMBL
Target: Sterol O-acyltransferase 1
External Id: CHEMBL641218
|
|
Name: In vitro percentage inhibition against Acyl coenzyme A:cholesterol acyltransferase de...
Source: ChEMBL
Target: Sterol O-acyltransferase 1
External Id: CHEMBL644799
|
|
Name: In vitro inhibitory concentration against Acyl coenzyme A:cholesterol acyltransferase...
Source: ChEMBL
Target: Sterol O-acyltransferase 1
External Id: CHEMBL645930
|
|
Name: Serum hypolipidemic activity in rats
Source: ChEMBL
Target: Sterol O-acyltransferase 1
External Id: CHEMBL792283
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| Urea,N,N-bis(4-cyclohexylbutyl)-N'-(2,4-dimethylphenyl) |