N-(2-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)cyclobutanecarboxamide
N-(2-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V018-7048 |
| Compound Name: | N-(2-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)cyclobutanecarboxamide |
| Molecular Weight: | 411.93 |
| Molecular Formula: | C23 H26 Cl N3 O2 |
| Smiles: | Cc1ccc(c(c1)NC(C1CCC1)=O)N1CCCN(Cc2cccc(c2)[Cl])C1=O |
| Stereo: | ACHIRAL |
| logP: | 4.0282 |
| logD: | 4.0279 |
| logSw: | -4.1961 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.413 |
| InChI Key: | DCRCLBQDAGNQHJ-UHFFFAOYSA-N |