ethyl 4-(2,4-dichlorophenyl)-6-{[4-(3-methylbutanoyl)-1,4-diazepan-1-yl]methyl}-2-oxo-1-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Chemical Structure Depiction of
ethyl 4-(2,4-dichlorophenyl)-6-{[4-(3-methylbutanoyl)-1,4-diazepan-1-yl]methyl}-2-oxo-1-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate
ethyl 4-(2,4-dichlorophenyl)-6-{[4-(3-methylbutanoyl)-1,4-diazepan-1-yl]methyl}-2-oxo-1-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Compound characteristics
| Compound ID: | V026-4658 |
| Compound Name: | ethyl 4-(2,4-dichlorophenyl)-6-{[4-(3-methylbutanoyl)-1,4-diazepan-1-yl]methyl}-2-oxo-1-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate |
| Molecular Weight: | 551.51 |
| Molecular Formula: | C27 H36 Cl2 N4 O4 |
| Salt: | not_available |
| Smiles: | CCOC(C1C(c2ccc(cc2[Cl])[Cl])NC(N(CC=C)C=1CN1CCCN(CC1)C(CC(C)C)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7446 |
| logD: | 2.8016 |
| logSw: | -4.7703 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.267 |
| InChI Key: | KIYFIMHABFSJEM-VWLOTQADSA-N |