ethyl 4-(2,4-dichlorophenyl)-1-ethyl-2-oxo-6-[(4-{[4-(trifluoromethyl)phenyl]carbamoyl}-1,4-diazepan-1-yl)methyl]-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Chemical Structure Depiction of
ethyl 4-(2,4-dichlorophenyl)-1-ethyl-2-oxo-6-[(4-{[4-(trifluoromethyl)phenyl]carbamoyl}-1,4-diazepan-1-yl)methyl]-1,2,3,4-tetrahydropyrimidine-5-carboxylate
ethyl 4-(2,4-dichlorophenyl)-1-ethyl-2-oxo-6-[(4-{[4-(trifluoromethyl)phenyl]carbamoyl}-1,4-diazepan-1-yl)methyl]-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Compound characteristics
Compound ID: | V002-4701 |
Compound Name: | ethyl 4-(2,4-dichlorophenyl)-1-ethyl-2-oxo-6-[(4-{[4-(trifluoromethyl)phenyl]carbamoyl}-1,4-diazepan-1-yl)methyl]-1,2,3,4-tetrahydropyrimidine-5-carboxylate |
Molecular Weight: | 642.51 |
Molecular Formula: | C29 H32 Cl2 F3 N5 O4 |
Salt: | not_available |
Smiles: | CCN1C(CN2CCCN(CC2)C(Nc2ccc(cc2)C(F)(F)F)=O)=C(C(c2ccc(cc2[Cl])[Cl])NC1=O)C(=O)OCC |
Stereo: | RACEMIC MIXTURE |
logP: | 5.8307 |
logD: | 2.6815 |
logSw: | -6.042 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.09 |
InChI Key: | KUDYQIDJJKWCLZ-VWLOTQADSA-N |