N-(4-{2-oxo-3-[(2,4,6-trimethylphenyl)methyl]-1,3-diazinan-1-yl}phenyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(4-{2-oxo-3-[(2,4,6-trimethylphenyl)methyl]-1,3-diazinan-1-yl}phenyl)cyclobutanecarboxamide
N-(4-{2-oxo-3-[(2,4,6-trimethylphenyl)methyl]-1,3-diazinan-1-yl}phenyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V025-7123 |
| Compound Name: | N-(4-{2-oxo-3-[(2,4,6-trimethylphenyl)methyl]-1,3-diazinan-1-yl}phenyl)cyclobutanecarboxamide |
| Molecular Weight: | 405.54 |
| Molecular Formula: | C25 H31 N3 O2 |
| Smiles: | Cc1cc(C)c(CN2CCCN(C2=O)c2ccc(cc2)NC(C2CCC2)=O)c(C)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.5273 |
| logD: | 4.5273 |
| logSw: | -4.2157 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.411 |
| InChI Key: | SCTVJIZDQQHVPK-UHFFFAOYSA-N |