ethyl 4-(2,3-dichlorophenyl)-1-ethyl-6-({3-methyl-4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl}methyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Chemical Structure Depiction of
ethyl 4-(2,3-dichlorophenyl)-1-ethyl-6-({3-methyl-4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl}methyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
ethyl 4-(2,3-dichlorophenyl)-1-ethyl-6-({3-methyl-4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl}methyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Compound characteristics
Compound ID: | V002-4749 |
Compound Name: | ethyl 4-(2,3-dichlorophenyl)-1-ethyl-6-({3-methyl-4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl}methyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate |
Molecular Weight: | 627.49 |
Molecular Formula: | C29 H31 Cl2 F3 N4 O4 |
Salt: | not_available |
Smiles: | CCN1C(CN2CCN(C(C)C2)C(c2ccc(cc2)C(F)(F)F)=O)=C(C(c2cccc(c2[Cl])[Cl])NC1=O)C(=O)OCC |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.6567 |
logD: | 5.2268 |
logSw: | -6.0157 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.156 |
InChI Key: | UVDMJOASFRYMAQ-UHFFFAOYSA-N |