ethyl 6-{[4-(cyclobutanecarbonyl)-3-methylpiperazin-1-yl]methyl}-4-(2,3-dichlorophenyl)-1-ethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Chemical Structure Depiction of
ethyl 6-{[4-(cyclobutanecarbonyl)-3-methylpiperazin-1-yl]methyl}-4-(2,3-dichlorophenyl)-1-ethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
ethyl 6-{[4-(cyclobutanecarbonyl)-3-methylpiperazin-1-yl]methyl}-4-(2,3-dichlorophenyl)-1-ethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Compound characteristics
| Compound ID: | V015-9377 |
| Compound Name: | ethyl 6-{[4-(cyclobutanecarbonyl)-3-methylpiperazin-1-yl]methyl}-4-(2,3-dichlorophenyl)-1-ethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate |
| Molecular Weight: | 537.49 |
| Molecular Formula: | C26 H34 Cl2 N4 O4 |
| Salt: | not_available |
| Smiles: | CCN1C(CN2CCN(C(C)C2)C(C2CCC2)=O)=C(C(c2cccc(c2[Cl])[Cl])NC1=O)C(=O)OCC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.8741 |
| logD: | 3.0343 |
| logSw: | -4.3152 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.679 |
| InChI Key: | KPSPKNFCNWRNFE-UHFFFAOYSA-N |